<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">JMP</journal-id><journal-title-group><journal-title>Journal of Modern Physics</journal-title></journal-title-group><issn pub-type="epub">2153-1196</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/jmp.2015.65064</article-id><article-id pub-id-type="publisher-id">JMP-55506</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Physics&amp;Mathematics</subject></subj-group></article-categories><title-group><article-title>
 
 
  Fractional Quantum Hall States for Filling Factors 2/3 &lt; &lt;i&gt;ν&lt;/i&gt; &lt; 2
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>hosuke</surname><given-names>Sasaki</given-names></name><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib></contrib-group><author-notes><corresp id="cor1">* E-mail:<email>sasaki@mag.ahmf.sci.osaka-u.ac.jp, zazensou@gmail.com</email>;<email>Center for Advanced High Magnetic Field Science, Graduate School of Science, Osaka University, Osaka, Japan</email>;</corresp></author-notes><pub-date pub-type="epub"><day>31</day><month>03</month><year>2015</year></pub-date><volume>06</volume><issue>05</issue><fpage>584</fpage><lpage>600</lpage><history><date date-type="received"><day>14</day>	<month>March</month>	<year>2015</year></date><date date-type="rev-recd"><day>accepted</day>	<month>9</month>	<year>April</year>	</date><date date-type="accepted"><day>10</day>	<month>April</month>	<year>2015</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p><html>
 <head></head>
 
  Fractional quantum Hall effect (FQHE) is investigated by employing normal electrons and the fundamental Hamiltonian without any quasi particle. There are various kinds of electron configurations in the Landau orbitals. Therein only one configuration has the minimum energy for the sum of the Landau energy, classical Coulomb energy and Zeeman energy at any fractional filling factor. When the strong magnetic field is applied to be upward, the Zeeman energy of down-spin is lower than that of up-spin for electrons. So, all the Landau orbitals in the lowest level are occupied by the electrons with down-spin in a strong magnetic field at 
  1 &lt; ν &lt; 2
  . 
  On the other hand, the Landau orbitals are partially occupied by up-spins. Two electrons with up-spin placed in the nearest orbitals can transfer to all the empty orbitals of up-spin at the specific filling factors <img src="Edit_b0511a7f-5063-485d-9c55-03383519b381.bmp" width="178" height="16" alt="" />
   and so on. When the filling factor 
  ν
   deviates from 
  ν<sub>0</sub>
  , the number of allowed transitions decreases abruptly in comparison with that at 
  ν<sub>0</sub>
  . This mechanism creates the energy gaps at 
  ν<sub>0</sub>
  . These energy gaps yield the fractional quantum Hall effect. We compare the present theory with the composite fermion theory in the region of 
  2/3 &lt; ν &lt; 2
  .
 
</html></p></abstract><kwd-group><kwd>Fractional Quantum Hall Effect</kwd><kwd> 2D Electron System</kwd><kwd> Quantum Theory</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>The composite fermion theory introduces a quasi-particle named composite fermion which is an electron bound by even number <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x13.png" xlink:type="simple"/></inline-formula> of flux quanta. The theory explains the fractional quantum Hall effect (FQHE) to be the integer quantum Hall effect (IQHE) of the composite fermions with an integer filling factor n. Then the filling factor of electrons becomes <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x14.png" xlink:type="simple"/></inline-formula> [<xref ref-type="bibr" rid="scirp.55506-ref1">1</xref>] -[<xref ref-type="bibr" rid="scirp.55506-ref12">12</xref>] . The case of n = 1 and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x15.png" xlink:type="simple"/></inline-formula> yields <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x16.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x17.png" xlink:type="simple"/></inline-formula>. The other cases give the electron filling-factors<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x18.png" xlink:type="simple"/></inline-formula>. Thus the original composite fermion theory cannot explain the fractional quantum Hall states with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x19.png" xlink:type="simple"/></inline-formula>. In order to remove this difficulty, an extended theory has been considered as follows:</p><p>1) At the filling factor<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x20.png" xlink:type="simple"/></inline-formula>, the IQHE of composite fermions are combined with the IQHE of electrons. Even number of the flux quanta attach to some electrons and the other electrons are not bound by flux quanta. The former electrons are affected by the effective magnetic field and the latter by the applied magnetic field.</p><p>2) In the region of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x21.png" xlink:type="simple"/></inline-formula> even number of flux quanta attach to a hole. Therein the electrons are not bound by flux quanta.</p><p>3) The effective magnetic field is anti-parallel to the applied magnetic field at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x22.png" xlink:type="simple"/></inline-formula>. So the polarization of electron at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x23.png" xlink:type="simple"/></inline-formula> is opposite to that at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x24.png" xlink:type="simple"/></inline-formula>.</p><p>Thus the direction of the effective field, the kind of particle (hole or electron) and the number of attached flux quanta are assumed to change with variation of the filling factor. This changing is very artificial. There is another investigation considered by Tao and Thouless [<xref ref-type="bibr" rid="scirp.55506-ref13">13</xref>] [<xref ref-type="bibr" rid="scirp.55506-ref14">14</xref>] . They investigated the FQH states where the Landau orbitals in the lowest level are partially filled with electrons.</p><p>We have improved the Tao-Thouless theory on the basis of the fundamental method. There are many configurations of electrons in the Landau orbitals. The sum of the Landau energy, classical Coulomb energy and Zeeman energy takes the minimum value at only one configuration of electrons for any fractional filling factor. In the configuration the nearest electron pairs can transfer to all the empty orbitals for the specific filling factors.</p><p>We consider the 2D electron system under a low temperature and a strong magnetic field throughout the present article. When the direction of the magnetic field is upward, the Zeeman energy of down-spin is lower than that of up-spin for electrons. So, in the region <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula> all the Landau orbitals in the lowest level are occupied by the electrons with down-spin. On the other hand the Landau orbitals are partially occupied by up-spins. (Note: In the previous papers [<xref ref-type="bibr" rid="scirp.55506-ref15">15</xref>] -[<xref ref-type="bibr" rid="scirp.55506-ref19">19</xref>] we have already examined the case of a weak magnetic field. In the case both down- and up-spin-electrons partially occupy the lowest Landau orbitals. This special case appears in a weak magnetic field by adjusting the gate voltage. In this paper we investigate only the case of a strong magnetic field.) The up-spin electron pair placed in the nearest orbitals can transfer to all the empty orbitals of up-spin at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula>and so on. When the filling factor <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula> deviates from<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula>, the number of allowed transitions decrease abruptly in comparison with that at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula>. This mechanism creates the energy gaps at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x32.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x33.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x34.png" xlink:type="simple"/></inline-formula>and so on. These energy gaps can explain the fractional quantum Hall effect in the region <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x35.png" xlink:type="simple"/></inline-formula> as clarified in the following sections. (We have already succeeded to obtain the energy gaps for the specific filling factors in the regions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x35.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x36.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x35.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x36.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x37.png" xlink:type="simple"/></inline-formula> in the previous articles [<xref ref-type="bibr" rid="scirp.55506-ref20">20</xref>] -[<xref ref-type="bibr" rid="scirp.55506-ref30">30</xref>] .)</p></sec><sec id="s2"><title>2. The Fundamental Properties of a Quasi-2D Electron System</title><p><xref ref-type="fig" rid="fig1">Figure 1</xref> shows a quantum Hall device where the electric current flows along the x-axis and the Hall voltage appears along the y-axis. Therein the magnetic field is applied in the z-direction.</p><p>The narrow potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x38.png" xlink:type="simple"/></inline-formula> along the z-direction is expressed in <xref ref-type="fig" rid="fig2">Figure 2</xref>. Also <xref ref-type="fig" rid="fig3">Figure 3</xref> shows the potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x39.png" xlink:type="simple"/></inline-formula> of the y-direction. Therein the voltage <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x40.png" xlink:type="simple"/></inline-formula> is not zero because the confinement of Hall resistance is realized under a nonzero value of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x41.png" xlink:type="simple"/></inline-formula>. The value of the Hall voltage is extremely larger than the potential voltage in the FQHE. So we cannot employ the x - y symmetry. Also we should take the potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x41.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x42.png" xlink:type="simple"/></inline-formula> into consideration.</p><fig id="fig1"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref></label><caption><title> Quantum Hall device</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x43.png"/></fig><fig id="fig2"  position="float"><label><xref ref-type="fig" rid="fig2">Figure 2</xref></label><caption><title> Potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x45.png" xlink:type="simple"/></inline-formula> in the z-direction</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x44.png"/></fig><fig id="fig3"  position="float"><label><xref ref-type="fig" rid="fig3">Figure 3</xref></label><caption><title> Potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x47.png" xlink:type="simple"/></inline-formula> in the y-direction</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x46.png"/></fig><p>The vector potential, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x48.png" xlink:type="simple"/></inline-formula>, has the components,</p><disp-formula id="scirp.55506-formula1041"><label>(1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x49.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x50.png" xlink:type="simple"/></inline-formula> is the strength of the magnetic field. (Here we cannot use the symmetric vector potential because of the potential<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x50.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x51.png" xlink:type="simple"/></inline-formula>.) We express the single electron Hamiltonian, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x50.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x51.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x52.png" xlink:type="simple"/></inline-formula>, in the absence of the Coulomb interaction between electrons as,</p><disp-formula id="scirp.55506-formula1042"><label>(2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x53.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula> indicate the potentials confining electrons to an ultra-thin conducting layer. Therein <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x56.png" xlink:type="simple"/></inline-formula> is an effective mass of electron and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x57.png" xlink:type="simple"/></inline-formula> is the electron momentum. The last term of Equation (2) indicates the Zeeman energy where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x57.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x58.png" xlink:type="simple"/></inline-formula> is the effective g-factor, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x57.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x58.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x59.png" xlink:type="simple"/></inline-formula>is the Bohr magneton <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x57.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x58.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x60.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x57.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x58.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x61.png" xlink:type="simple"/></inline-formula> is the z-component of electron spin operator as,</p><disp-formula id="scirp.55506-formula1043"><label>(3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x62.png"  xlink:type="simple"/></disp-formula><p>The potential along the x-axis doesn’t exist in the Hamiltonian<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x63.png" xlink:type="simple"/></inline-formula>. (The impurity effect is ignored.) Therefore the eigen-states along the direction <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x64.png" xlink:type="simple"/></inline-formula> is the plain wave. Then the Landau wave function of the single- electron is given by</p><disp-formula id="scirp.55506-formula1044"><label>(4a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x65.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1045"><label>(4b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x66.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1046"><label>(4c)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x67.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1047"><label>(4d)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x68.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula> is the wave function of the ground state along the z-direction, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula>is the Hermite polynomial of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x71.png" xlink:type="simple"/></inline-formula>-th degree, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x72.png" xlink:type="simple"/></inline-formula>is the normalization constant and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x73.png" xlink:type="simple"/></inline-formula> is the length of a quasi-2D electron system as shown in <xref ref-type="fig" rid="fig1">Figure 1</xref>. The integer <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x74.png" xlink:type="simple"/></inline-formula> is called Landau level number hereafter. The momentum <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x75.png" xlink:type="simple"/></inline-formula> of the x-direction satisfies the periodic boundary condition, and is related to the value <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x76.png" xlink:type="simple"/></inline-formula> as in Equation (4d). The eigen-energy is given by</p><disp-formula id="scirp.55506-formula1048"><label>(5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x77.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula> is the ground state energy along the z-direction and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x79.png" xlink:type="simple"/></inline-formula> is the potential energy in the y-direction. The energy difference between two Zeeman levels is equal to<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x80.png" xlink:type="simple"/></inline-formula>. Here the effective g-factor for GaAs is about 0.22 times the g-factor of electron in vacuum, namely,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x81.png" xlink:type="simple"/></inline-formula>. The effective mass <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x82.png" xlink:type="simple"/></inline-formula> for GaAs is 0.067 times the electron mass m in vacuum. Therefore the energy difference between <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x82.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x83.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x82.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x83.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x84.png" xlink:type="simple"/></inline-formula> Landau levels is about 67 times the Zeeman split energy for GaAs.</p><p>Many investigations of the FQHE have used the symmetric property between the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x85.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x85.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x86.png" xlink:type="simple"/></inline-formula> directions. However all the actual experiments have carried out in a nonzero voltage<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x85.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x86.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x87.png" xlink:type="simple"/></inline-formula>. Accordingly the potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x85.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x86.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x87.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x88.png" xlink:type="simple"/></inline-formula> cannot be ignored.</p><p>If we take the other types of the vector potential as</p><disp-formula id="scirp.55506-formula1049"><label>(6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x89.png"  xlink:type="simple"/></disp-formula><p>the eigen-function in the y-direction is not a plain wave because of the y-dependence of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x90.png" xlink:type="simple"/></inline-formula>. Consequently the actual quantum Hall system has no <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x90.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x91.png" xlink:type="simple"/></inline-formula> symmetry.</p><p>Our treatment takes the potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x92.png" xlink:type="simple"/></inline-formula> into consideration which is the appropriate treatment in an actual system. In a many-electron system the total Hamiltonian is given by the following equation as</p><disp-formula id="scirp.55506-formula1050"><label>(7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x93.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x94.png" xlink:type="simple"/></inline-formula> is the total number of electrons, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x94.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x95.png" xlink:type="simple"/></inline-formula>is the permittivity and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x94.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x95.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x96.png" xlink:type="simple"/></inline-formula> is the single particle Hamiltonian of the i-th electron without the Coulomb interaction as,</p><disp-formula id="scirp.55506-formula1051"><label>(8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x97.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x98.png" xlink:type="simple"/></inline-formula> indicates the z-component of the spin for the i-th electron.</p><p>The many-electron state is characterized by a set of Landau level numbers<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x99.png" xlink:type="simple"/></inline-formula>, a set of momenta <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x99.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x100.png" xlink:type="simple"/></inline-formula> and spins<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x99.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x100.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x101.png" xlink:type="simple"/></inline-formula>. The complete set is composed of the Slater determinant as</p><disp-formula id="scirp.55506-formula1052"><label>(9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x102.png"  xlink:type="simple"/></disp-formula><p>These states are the eigen-state of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x103.png" xlink:type="simple"/></inline-formula>. The expectation value of the total Hamiltonian is expressed by</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x104.png" xlink:type="simple"/></inline-formula>which is given as:</p><disp-formula id="scirp.55506-formula1053"><label>(10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x105.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x106.png" xlink:type="simple"/></inline-formula> is the expectation value of the Coulomb interaction as follows:</p><disp-formula id="scirp.55506-formula1054"><label>(11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x107.png"  xlink:type="simple"/></disp-formula><p>Hereafter we call <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x108.png" xlink:type="simple"/></inline-formula> “classical Coulomb energy”. Using the expectation value W, we can divide the total Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x109.png" xlink:type="simple"/></inline-formula> into the two parts <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x109.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x110.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x109.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x110.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x111.png" xlink:type="simple"/></inline-formula> as follows:</p><disp-formula id="scirp.55506-formula1055"><label>(12a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x112.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1056"><label>(12b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x113.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x114.png" xlink:type="simple"/></inline-formula> is composed of the off-diagonal elements only. Accordingly the total Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x115.png" xlink:type="simple"/></inline-formula> of the quasi-2D electron system is a sum of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x115.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x116.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x115.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x116.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x117.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.55506-formula1057"><label>(13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x118.png"  xlink:type="simple"/></disp-formula><p>Because the Coulomb interaction depends only upon the relative coordinate of electrons, the total momentum along the x-direction conserves in the quasi-2D electron system. That is to say the sum of the initial momenta <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x119.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x119.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x120.png" xlink:type="simple"/></inline-formula> is equal to that of the final momenta <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x119.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x120.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x121.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x119.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x120.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x121.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x122.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.55506-formula1058"><label>(14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x123.png"  xlink:type="simple"/></disp-formula><p>We study the configuration of electrons in the Landau orbitals. The most uniform configuration of electrons is uniquely determined for any filling factor except at the both boundaries. The boundary effects can be neglected in a macroscopic system.</p><p>As seen in Equation (8), the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula> state has an energy lower than the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula> state for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula>. Therefore at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula> all the Landau orbitals with <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x128.png" xlink:type="simple"/></inline-formula> are occupied by electrons with down-spin and the orbitals are partially occupied by electrons with up-spin in a strong magnetic field and a low temperature. We introduce the total number <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x129.png" xlink:type="simple"/></inline-formula> of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x130.png" xlink:type="simple"/></inline-formula> orbitals and also express the number of electrons with down-spin and up-spin by <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x131.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x132.png" xlink:type="simple"/></inline-formula> respectively. Then we get the following relations in <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x124.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x133.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.55506-formula1059"><label>(15a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x134.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1060"><label>(15b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x135.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1061"><label>(15c)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x136.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1062"><label>(15d)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x137.png"  xlink:type="simple"/></disp-formula><p>The most uniform configurations will be examined for the case of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x138.png" xlink:type="simple"/></inline-formula> in Section 3 and for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x138.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x139.png" xlink:type="simple"/></inline-formula> in Section 4.</p></sec><sec id="s3"><title>3. Electron Configurations and Energy Gaps for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x140.png" xlink:type="simple"/></inline-formula></title><p>As an example we examine the FQH state with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x141.png" xlink:type="simple"/></inline-formula>. Equation (15d) becomes</p><disp-formula id="scirp.55506-formula1063"><graphic  xlink:href="http://html.scirp.org/file/9-7502191x142.png"  xlink:type="simple"/></disp-formula><p>This relation gives</p><disp-formula id="scirp.55506-formula1064"><label>(16)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x143.png"  xlink:type="simple"/></disp-formula><p>Then the most uniform configuration of up-spin electrons is the repeat of (filled, empty, filled) for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x144.png" xlink:type="simple"/></inline-formula>. <xref ref-type="fig" rid="fig4">Figure 4</xref> shows the electron configuration in a 3D view where the<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x144.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x145.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x144.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x145.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x146.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x144.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x145.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x146.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x147.png" xlink:type="simple"/></inline-formula>axes are drawn in the upper-left of the figure. Therein the tilted lines with the x-direction express the Landau orbitals of the lowest level schematically. All the orbitals are filled with down-spin electrons for a strong magnetic field because of the Zeeman energy. The up-spin electrons occupy the red-coloured orbitals. The empty orbitals for up-spin are drawn by dashed blue lines in <xref ref-type="fig" rid="fig4">Figure 4</xref>. This electron configuration of up-spin has the minimum value for the classical Coulomb energy.</p><p>We examine the quantum transitions via the Coulomb interaction<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula>. All the Coulomb transitions satisfy the momentum conservation along the x-axis. <xref ref-type="fig" rid="fig4">Figure 4</xref> shows the quantum transitions from the electron pair AB with up-spin. The momenta at A and B are expressed by <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x149.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x150.png" xlink:type="simple"/></inline-formula> respectively. The momenta <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x150.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x151.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x150.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x151.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x152.png" xlink:type="simple"/></inline-formula> change to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x150.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x151.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x152.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x153.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x148.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x150.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x151.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x152.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x153.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x154.png" xlink:type="simple"/></inline-formula> after the transition. The momentum conservation gives the following relations as</p><disp-formula id="scirp.55506-formula1065"><label>(17a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x155.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1066"><label>(17b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x156.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x157.png" xlink:type="simple"/></inline-formula> is the momentum transfer. All the allowed transitions are illustrated by the blue allow-pairs in <xref ref-type="fig" rid="fig4">Figure 4</xref>. Accordingly the transfer momentum takes the following value:</p><disp-formula id="scirp.55506-formula1067"><label>(18)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x158.png"  xlink:type="simple"/></disp-formula><p>We introduce the following summation<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x159.png" xlink:type="simple"/></inline-formula>.</p><disp-formula id="scirp.55506-formula1068"><label>(19a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x160.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1069"><label>(19b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x161.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1070"><label>(19c)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x162.png"  xlink:type="simple"/></disp-formula><p>Therein the summation is carried out for all the values <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x163.png" xlink:type="simple"/></inline-formula> except <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x163.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x164.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x163.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x164.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x165.png" xlink:type="simple"/></inline-formula>. The elimination comes from disappearance of the diagonal matrix element of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x163.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x164.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x165.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x166.png" xlink:type="simple"/></inline-formula>. The summation <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x163.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x164.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x165.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x166.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x167.png" xlink:type="simple"/></inline-formula> is positive, because the denominator in Equation (19a) is negative.</p><p>As shown in <xref ref-type="fig" rid="fig4">Figure 4</xref>, the transfer-momenta from AB (up-spin electron-pair) satisfies Equation (18). Then the number of the transfer-momenta is 1/3 of the total orbitals. Accordingly the perturbation energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x168.png" xlink:type="simple"/></inline-formula> of the pair AB is expressed by using <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x168.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x169.png" xlink:type="simple"/></inline-formula> as follows;</p><disp-formula id="scirp.55506-formula1071"><label>(20)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x170.png"  xlink:type="simple"/></disp-formula><p>because the momentum-interval, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x171.png" xlink:type="simple"/></inline-formula>, is extremely small in a macroscopic size of a quantum Hall device. The total number of the nearest electron pairs with up-spin is 1/2 of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x171.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x172.png" xlink:type="simple"/></inline-formula>. Therefore we obtain the nearest pair energy per up-spin-electron <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x171.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x172.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x173.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.55506-formula1072"><label>(21)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x174.png"  xlink:type="simple"/></disp-formula><p>When the filling factor deviates from<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x175.png" xlink:type="simple"/></inline-formula>, the electron configuration at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x175.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x176.png" xlink:type="simple"/></inline-formula> changes from the regular repeating of (filled, empty, filled). Accordingly the number of the Coulomb transitions decreases abruptly because the changing disturbs the Coulomb transitions. As an example, the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x175.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x176.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x177.png" xlink:type="simple"/></inline-formula> state is illustrated in <xref ref-type="fig" rid="fig5">Figure 5</xref> where the nearest orbitals with up-spin are indicated by red and brown colours.</p><fig id="fig4"  position="float"><label><xref ref-type="fig" rid="fig4">Figure 4</xref></label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x179.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x178.png"/></fig><fig id="fig5"  position="float"><label><xref ref-type="fig" rid="fig5">Figure 5</xref></label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x181.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x180.png"/></fig><p>There are 9 nearest electron pairs, namely, AB, CD, EF, GH, IJ, KL, MN, OP and PQ in every unit sequence. The pair CD can transfer to two orbital pairs per unit length as shown by black arrow pairs. Accordingly the perturbation energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x182.png" xlink:type="simple"/></inline-formula> is equal to</p><disp-formula id="scirp.55506-formula1073"><label>(22)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x183.png"  xlink:type="simple"/></disp-formula><p>The pair AB can transfer to all the empty orbitals of up-spin and then the number of allowed transitions is eight per unit length. Therefore the perturbation energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x184.png" xlink:type="simple"/></inline-formula> is</p><disp-formula id="scirp.55506-formula1074"><label>(23)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x185.png"  xlink:type="simple"/></disp-formula><p>The other pairs have the perturbation energies as</p><disp-formula id="scirp.55506-formula1075"><label>(24)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x186.png"  xlink:type="simple"/></disp-formula><p>The sum of the nearest electron pairs with up-spin is</p><disp-formula id="scirp.55506-formula1076"><label>(25)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x187.png"  xlink:type="simple"/></disp-formula><p>The number of electrons with up-spin is seventeen in a unit sequence. Therefore the nearest pair energy per up-spin electron is</p><disp-formula id="scirp.55506-formula1077"><label>(26)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x188.png"  xlink:type="simple"/></disp-formula><p>When the filling factor <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x189.png" xlink:type="simple"/></inline-formula> is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x189.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x190.png" xlink:type="simple"/></inline-formula> (s is a positive integer), the sum of the nearest-pair-energies inside the unit sequence is</p><disp-formula id="scirp.55506-formula1078"><label>(27)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x191.png"  xlink:type="simple"/></disp-formula><p>The filling factor <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x192.png" xlink:type="simple"/></inline-formula> is larger than 5/3. The number of up-spin-electrons inside a unit length is equal to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x192.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x193.png" xlink:type="simple"/></inline-formula> and therefore the pair energy per up-spin-electron is given by</p><disp-formula id="scirp.55506-formula1079"><label>(28)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x194.png"  xlink:type="simple"/></disp-formula><p>When s becomes infinitely large, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x195.png" xlink:type="simple"/></inline-formula>approaches</p><disp-formula id="scirp.55506-formula1080"><label>(29)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x196.png"  xlink:type="simple"/></disp-formula><p>Next we consider the filing factor 38/23 which is smaller than 5/3. The most uniform configuration is illustrated in <xref ref-type="fig" rid="fig6">Figure 6</xref>.</p><p>In this case, the sum of the nearest-pair-energies inside the unit sequence is</p><disp-formula id="scirp.55506-formula1081"><label>(30)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x197.png"  xlink:type="simple"/></disp-formula><p>At<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x198.png" xlink:type="simple"/></inline-formula>, the sum of the nearest-pair-energies inside the unit sequence is</p><disp-formula id="scirp.55506-formula1082"><label>(31)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x199.png"  xlink:type="simple"/></disp-formula><p>Accordingly</p><fig id="fig6"  position="float"><label><xref ref-type="fig" rid="fig6">Figure 6</xref></label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x201.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x200.png"/></fig><disp-formula id="scirp.55506-formula1083"><label>(32)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x202.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1084"><label>(33)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x203.png"  xlink:type="simple"/></disp-formula><p>Thus the energy gap appears between the energy value at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x204.png" xlink:type="simple"/></inline-formula> and the limiting value from the left and right sides:</p><disp-formula id="scirp.55506-formula1085"><label>(34)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x205.png"  xlink:type="simple"/></disp-formula><p>At the filling factor<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x206.png" xlink:type="simple"/></inline-formula>, the energy gaps are listed in the fourth column of <xref ref-type="table" rid="table1">Table 1</xref>.</p><p>We consider the other cases. <xref ref-type="fig" rid="fig7">Figure 7</xref> shows the most uniform configuration of electrons at the filling factor<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x207.png" xlink:type="simple"/></inline-formula>. The x-, y-, z-directions are indicated at the upper-left of <xref ref-type="fig" rid="fig7">Figure 7</xref>.</p><p>The unit configuration is composed of five Landau orbitals and three electrons with up-spin. The number of the allowed transitions is two per unit length. Accordingly the perturbation energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x208.png" xlink:type="simple"/></inline-formula> of the pair AB is expressed by <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x208.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x209.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.55506-formula1086"><label>(35)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x210.png"  xlink:type="simple"/></disp-formula><p>The total number of the nearest electron pairs with up-spin is 1/3 times<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x211.png" xlink:type="simple"/></inline-formula>. Therefore the nearest pair energy per up-spin-electron is</p><disp-formula id="scirp.55506-formula1087"><label>(36)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x212.png"  xlink:type="simple"/></disp-formula><p>When the filling factor deviates from<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x213.png" xlink:type="simple"/></inline-formula>, the number of the Coulomb transitions decreases abruptly because the electron configuration at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x213.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x214.png" xlink:type="simple"/></inline-formula> disturbs the Coulomb transitions. As an example, the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x213.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x214.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x215.png" xlink:type="simple"/></inline-formula> state is illustrated in <xref ref-type="fig" rid="fig8">Figure 8</xref>.</p><table-wrap id="table1" ><label><xref ref-type="table" rid="table1">Table 1</xref></label><caption><title> Energy gaps for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x216.png" xlink:type="simple"/></inline-formula></title></caption><table><tbody><thead><tr><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x217.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x218.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x219.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x220.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" >5/3</td><td align="center" valign="middle" >−(1/6) Z</td><td align="center" valign="middle" >−(1/12) Z</td><td align="center" valign="middle" >−(1/12) Z</td></tr><tr><td align="center" valign="middle" >9/5</td><td align="center" valign="middle" >−(1/20) Z</td><td align="center" valign="middle" >−(1/40) Z</td><td align="center" valign="middle" >−(1/40) Z</td></tr><tr><td align="center" valign="middle" >13/7</td><td align="center" valign="middle" >−(1/42) Z</td><td align="center" valign="middle" >−(1/84) Z</td><td align="center" valign="middle" >−(1/84) Z</td></tr><tr><td align="center" valign="middle" >17/9</td><td align="center" valign="middle" >−(1/72) Z</td><td align="center" valign="middle" >−(1/144) Z</td><td align="center" valign="middle" >−(1/144) Z</td></tr></tbody></table></table-wrap><fig id="fig7"  position="float"><label><xref ref-type="fig" rid="fig7">Figure 7</xref></label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x222.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x221.png"/></fig><fig id="fig8"  position="float"><label><xref ref-type="fig" rid="fig8">Figure 8</xref></label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x224.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x223.png"/></fig><p>There are five up-spin-electron pairs placed in the nearest orbitals inside a unit length as in <xref ref-type="fig" rid="fig8">Figure 8</xref>. The number of allowed transitions is eleven for the pair AB, nine for EF and seven for CD in a unit length. Therefore the perturbation energies are obtained as follows:</p><disp-formula id="scirp.55506-formula1088"><label>(37)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x225.png"  xlink:type="simple"/></disp-formula><p>The sum of these pair energies is</p><disp-formula id="scirp.55506-formula1089"><label>(38)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x226.png"  xlink:type="simple"/></disp-formula><p>The number of electrons with up-spin is sixteen in a unit length and then the nearest pair energy per up-spin- electron is</p><disp-formula id="scirp.55506-formula1090"><label>(39)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x227.png"  xlink:type="simple"/></disp-formula><p>We examine more general cases of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x228.png" xlink:type="simple"/></inline-formula>. In the filling factor, the sum of the nearest-pair- energies inside a unit length is</p><disp-formula id="scirp.55506-formula1091"><label>(40)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x229.png"  xlink:type="simple"/></disp-formula><p>Accordingly</p><disp-formula id="scirp.55506-formula1092"><label>(41)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x230.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1093"><label>(42)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x231.png"  xlink:type="simple"/></disp-formula><p>Next we study the FQH state with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x232.png" xlink:type="simple"/></inline-formula>. The most uniform configuration is illustrated in <xref ref-type="fig" rid="fig9">Figure 9</xref>.</p><p>The perturbation energy of the pair AB is</p><disp-formula id="scirp.55506-formula1094"><label>(43)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x233.png"  xlink:type="simple"/></disp-formula><p>The number of the nearest electron pairs with up-spin is 1/4 of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x234.png" xlink:type="simple"/></inline-formula>. Therefore the nearest pair energy per up-spin-electron is</p><disp-formula id="scirp.55506-formula1095"><label>(44)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x235.png"  xlink:type="simple"/></disp-formula><p>At <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x236.png" xlink:type="simple"/></inline-formula> the perturbation energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x236.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x237.png" xlink:type="simple"/></inline-formula> for the nearest pair AB is obtained as</p><disp-formula id="scirp.55506-formula1096"><label>(45)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x238.png"  xlink:type="simple"/></disp-formula><p>The total number of the nearest electron pairs with up-spin is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x239.png" xlink:type="simple"/></inline-formula> times<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x239.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x240.png" xlink:type="simple"/></inline-formula>. Therefore the nearest pair energy per up-spin-electron is</p><disp-formula id="scirp.55506-formula1097"><label>(46)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x241.png"  xlink:type="simple"/></disp-formula><fig id="fig9"  position="float"><label><xref ref-type="fig" rid="fig9">Figure 9</xref></label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x243.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x242.png"/></fig><p>The energies are listed in the second column of <xref ref-type="table" rid="table2">Table 2</xref>. Next we calculate the number of the allowed transitions in the neighbourhood of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x244.png" xlink:type="simple"/></inline-formula>. Then the energy gaps are shown in the fourth column of <xref ref-type="table" rid="table2">Table 2</xref>.</p><p>Thus the present theory yields the energy gaps at the specific filling factors as in <xref ref-type="table" rid="table1">Table 1</xref> and <xref ref-type="table" rid="table2">Table 2</xref>.</p></sec><sec id="s4"><title>4. Electron Configurations and Energy Gaps for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x245.png" xlink:type="simple"/></inline-formula></title><p>We examine the FQH states with <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x246.png" xlink:type="simple"/></inline-formula> in this section. Four examples are shown in Figures 10-13 where the filling factors are<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x246.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x247.png" xlink:type="simple"/></inline-formula>, 6/5, 7/5 and 10/7, respectively. The electron configurations are illustrated in a 3D view where the down-spin electrons occupy all the Landau orbitals with the lowest level.</p><p>The most uniform electron configuration with up-spin is the repeat of the sequence (empty, filled, empty) at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x248.png" xlink:type="simple"/></inline-formula> as in <xref ref-type="fig" rid="fig1">Figure 1</xref>0. The empty orbitals for up-spin are shown by red dashed lines and the filled orbitals</p><table-wrap id="table2" ><label><xref ref-type="table" rid="table2">Table 2</xref></label><caption><title> Energy gaps for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x249.png" xlink:type="simple"/></inline-formula></title></caption><table><tbody><thead><tr><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x250.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x251.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x252.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x253.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" >5/3</td><td align="center" valign="middle" >−(1/6) Z</td><td align="center" valign="middle" >−(1/12) Z</td><td align="center" valign="middle" >−(1/12) Z</td></tr><tr><td align="center" valign="middle" >8/5</td><td align="center" valign="middle" >−(2/15) Z</td><td align="center" valign="middle" >−(1/10) Z</td><td align="center" valign="middle" >−(1/30) Z</td></tr><tr><td align="center" valign="middle" >11/7</td><td align="center" valign="middle" >−(3/28) Z</td><td align="center" valign="middle" >−(5/56) Z</td><td align="center" valign="middle" >−(1/56) Z</td></tr><tr><td align="center" valign="middle" >14/9</td><td align="center" valign="middle" >−(4/45) Z</td><td align="center" valign="middle" >−(7/90) Z</td><td align="center" valign="middle" >−(1/90) Z</td></tr></tbody></table></table-wrap><fig id="fig10"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>0</label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x255.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x254.png"/></fig><fig id="fig11"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>1</label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x257.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x256.png"/></fig><fig id="fig12"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>2</label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x259.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x258.png"/></fig><fig id="fig13"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>3</label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x261.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x260.png"/></fig><p>with up-spin by blue lines. The blue arrows express the quantum transitions to the empty pairs AB. The symbol <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x262.png" xlink:type="simple"/></inline-formula> means the perturbation energy via all the quantum transitions shown by blue arrow pairs. The nearest vacant-orbital-pair (nearest hole pair) AB is specified by the momenta<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x262.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x263.png" xlink:type="simple"/></inline-formula>. The electron pair A'B' is also specified by the momenta<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x262.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x263.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x264.png" xlink:type="simple"/></inline-formula>. The electron pair A'B' transfers to the vacant orbitals at A and B. Therein the total momentum of the pair conserves in the Coulomb transition as</p><disp-formula id="scirp.55506-formula1098"><label>(47)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x265.png"  xlink:type="simple"/></disp-formula><p>where the momentum transfer <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x266.png" xlink:type="simple"/></inline-formula> takes the following values as</p><disp-formula id="scirp.55506-formula1099"><label>(48)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x267.png"  xlink:type="simple"/></disp-formula><p>at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x268.png" xlink:type="simple"/></inline-formula>. Then the second order perturbation energy of the hole pair AB is given by</p><disp-formula id="scirp.55506-formula1100"><label>(49)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x269.png"  xlink:type="simple"/></disp-formula><p>In order to evaluate the energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x270.png" xlink:type="simple"/></inline-formula> we introduce the summation <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x270.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x271.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.55506-formula1101"><label>(50)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x272.png"  xlink:type="simple"/></disp-formula><p>where the momentum transfer <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula> takes all the values <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula> except <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula>. The transferred state for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula> or <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula> is eliminated in the summation (50) because the diagonal element of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x279.png" xlink:type="simple"/></inline-formula> is absent. The denominator in Equation (50) is negative and so <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x279.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x280.png" xlink:type="simple"/></inline-formula> is positive. (The value of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x279.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x280.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x281.png" xlink:type="simple"/></inline-formula> is nearly equal to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x279.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x280.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x281.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x282.png" xlink:type="simple"/></inline-formula> for the same magnetic field strength.) The interval of momentum transfer is very small for a macroscopic size of a device and therefore the perturbation energy, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x279.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x280.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x281.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x282.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x283.png" xlink:type="simple"/></inline-formula>, can be expressed by <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x273.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x274.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x275.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x276.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x277.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x278.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x279.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x280.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x281.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x282.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x283.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x284.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.55506-formula1102"><label>(51)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x285.png"  xlink:type="simple"/></disp-formula><p>The electron configurations at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x286.png" xlink:type="simple"/></inline-formula>, 7/5 and 10/7 are illustrated in Figures 11-13, respectively.</p><p>The perturbation energies, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x287.png" xlink:type="simple"/></inline-formula>, are also obtained by making use of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x287.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x288.png" xlink:type="simple"/></inline-formula> as follows:</p><disp-formula id="scirp.55506-formula1103"><label>(52a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x289.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1104"><label>(52b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x290.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1105"><label>(52c)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x291.png"  xlink:type="simple"/></disp-formula><p>In the unit length there are 1, 2, or 3 electrons for the filling factor<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x292.png" xlink:type="simple"/></inline-formula>, 7/5, or 10/7, respectively. Therefore the energy per electron becomes<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x292.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x293.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x292.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x293.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x294.png" xlink:type="simple"/></inline-formula>and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x292.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x293.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x294.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x295.png" xlink:type="simple"/></inline-formula>. We express the perturbation energy per electron by the symbol <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x292.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x293.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x294.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x295.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x296.png" xlink:type="simple"/></inline-formula> at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x292.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x293.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x294.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x295.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x296.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x297.png" xlink:type="simple"/></inline-formula> which is listed in the second column of <xref ref-type="table" rid="table3">Table 3</xref>.</p><p>The limiting values from both sides are calculated and written in the third column of <xref ref-type="table" rid="table3">Table 3</xref>. Subtractions of the limiting value from <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x298.png" xlink:type="simple"/></inline-formula> give the energy gaps which are listed in the fourth column of <xref ref-type="table" rid="table3">Table 3</xref>. Tables 1-3 show the energy gaps at many filling factors. Thus the present theory can explain the confinement of the Hall resistance in the region of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x298.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x299.png" xlink:type="simple"/></inline-formula>.</p></sec><sec id="s5"><title>5. Filling Factors with Even Integer for the Denominator</title><p>We examine the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x300.png" xlink:type="simple"/></inline-formula> state as an example with even integer for the denominator of the filling factor. <xref ref-type="fig" rid="fig1">Figure 1</xref>4 shows the most uniform configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x300.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x301.png" xlink:type="simple"/></inline-formula>.</p><p>There are many electron pairs in <xref ref-type="fig" rid="fig1">Figure 1</xref>4. The pair AB is an example of the nearest electron pair. The</p><p>quantum transition via the Coulomb interaction conserves the total momentum. Accordingly the electron B should transfer to one orbital to the right when the electron A transfers to one orbital to the left. However the transformation to the right-direction is forbidden because the Landau orbital is already occupied by up-spin electron as shown by the blue arrows on <xref ref-type="fig" rid="fig1">Figure 1</xref>4. When the electron A transfers to the fifth orbital to the left, the electron B cannot transfer to the fifth orbital to the right because of the Pauli exclusion principle. Thus all the transitions from the nearest electron pairs are forbidden via the Coulomb interaction. Therefore the electron pair AB has no binding energy. Also all the quantum transition from the electron pair BC are forbidden. Accordingly all the nearest electron pairs have no binding energy.</p><p>Similarly all the nearest electron pairs have no binding energy at the filling factor<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x302.png" xlink:type="simple"/></inline-formula>.</p><disp-formula id="scirp.55506-formula1106"><label>(53)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x303.png"  xlink:type="simple"/></disp-formula><p>The energies are listed in the second column of <xref ref-type="table" rid="table4">Table 4</xref>.</p><p>We examine the energies of the nearest electron pairs in the neighbourhood of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x304.png" xlink:type="simple"/></inline-formula>. As an example for the neighbourhood of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x304.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x305.png" xlink:type="simple"/></inline-formula>, we have calculated the number of allowed transitions by using a computer, then we obtain</p><disp-formula id="scirp.55506-formula1107"><label>(54a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x306.png"  xlink:type="simple"/></disp-formula><table-wrap id="table3" ><label><xref ref-type="table" rid="table3">Table 3</xref></label><caption><title> Energy gaps for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x307.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x307.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x308.png" xlink:type="simple"/></inline-formula></title></caption><table><tbody><thead><tr><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x309.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x310.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x311.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x312.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" >4/3</td><td align="center" valign="middle" >−(1/3) Z<sub>H</sub><sub> </sub></td><td align="center" valign="middle" >−(1/6) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/6) Z<sub>H</sub></td></tr><tr><td align="center" valign="middle" >6/5</td><td align="center" valign="middle" >−(1/5) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/10) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/10) Z<sub>H</sub></td></tr><tr><td align="center" valign="middle" >7/5</td><td align="center" valign="middle" >−(1/5) Z<sub>H</sub></td><td align="center" valign="middle" >−(3/20) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/20) Z<sub>H</sub></td></tr><tr><td align="center" valign="middle" >8/7</td><td align="center" valign="middle" >−(1/7) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/14) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/14) Z<sub>H</sub></td></tr><tr><td align="center" valign="middle" >10/7</td><td align="center" valign="middle" >−(1/7) Z<sub>H</sub></td><td align="center" valign="middle" >−(5/42) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/42) Z<sub>H</sub></td></tr><tr><td align="center" valign="middle" >10/9</td><td align="center" valign="middle" >−(1/9) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/18) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/18) Z<sub>H</sub></td></tr><tr><td align="center" valign="middle" >13/9</td><td align="center" valign="middle" >−(1/9) Z<sub>H</sub></td><td align="center" valign="middle" >−(7/72) Z<sub>H</sub></td><td align="center" valign="middle" >−(1/72) Z<sub>H</sub></td></tr></tbody></table></table-wrap><fig id="fig14"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>4</label><caption><title> Electron configuration at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x314.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x313.png"/></fig><table-wrap id="table4" ><label><xref ref-type="table" rid="table4">Table 4</xref></label><caption><title> Comparison of nearest electron pair energies at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x315.png" xlink:type="simple"/></inline-formula> and in its neighbourhood</title></caption><table><tbody><thead><tr><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x316.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x317.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x318.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x319.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" >3/2</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" >0</td></tr><tr><td align="center" valign="middle" >7/4</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x320.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x321.png" xlink:type="simple"/></inline-formula></td></tr><tr><td align="center" valign="middle" >11/6</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x322.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x323.png" xlink:type="simple"/></inline-formula></td></tr><tr><td align="center" valign="middle" >15/8</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" >Negative</td><td align="center" valign="middle" >Positive</td></tr></tbody></table></table-wrap><disp-formula id="scirp.55506-formula1108"><label>(54b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x324.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1109"><label>(54c)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x325.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1110"><label>(54d)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x326.png"  xlink:type="simple"/></disp-formula><p>The limiting value of the pair energy for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x327.png" xlink:type="simple"/></inline-formula> is obtained as follows:</p><disp-formula id="scirp.55506-formula1111"><label>(55)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x328.png"  xlink:type="simple"/></disp-formula><p>Next we examine the case of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x329.png" xlink:type="simple"/></inline-formula>.</p><disp-formula id="scirp.55506-formula1112"><label>(56a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x330.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1113"><label>(56b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x331.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1114"><label>(56c)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x332.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.55506-formula1115"><label>(56d)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x333.png"  xlink:type="simple"/></disp-formula><p>For the limiting of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x334.png" xlink:type="simple"/></inline-formula> the nearest pair energy approaches</p><disp-formula id="scirp.55506-formula1116"><label>(57)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x335.png"  xlink:type="simple"/></disp-formula><p>On the other hand the nearest pair energy at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x336.png" xlink:type="simple"/></inline-formula> is zero as obtained in Equation (53). Therefore the pair energy at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x336.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x337.png" xlink:type="simple"/></inline-formula> is higher than the energy in the neighbourhood of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x336.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x337.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x338.png" xlink:type="simple"/></inline-formula>. Then the peak values are listed in the fourth column of <xref ref-type="table" rid="table4">Table 4</xref>.</p><p>Similarly we calculate the quantum transition energy to the nearest empty orbitals at the filling factor<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x339.png" xlink:type="simple"/></inline-formula>. The values are listed in <xref ref-type="table" rid="table5">Table 5</xref>.</p><p>Thus the FQH state is not stable at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x340.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x340.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x341.png" xlink:type="simple"/></inline-formula>, because the energy is higher than that of the neighbourhood. That is to say, the Hall resistance confinement doesn’t appear at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x340.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x341.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x342.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x340.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x341.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x342.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x343.png" xlink:type="simple"/></inline-formula>. This theoretical result is in agreement with the experimental data.</p></sec><sec id="s6"><title>6. Discussions</title><p>We have investigated the FQH states on the bases of the electromagnetic theory and the quantum theory without</p><table-wrap id="table5" ><label><xref ref-type="table" rid="table5">Table 5</xref></label><caption><title> Comparison of nearest electron pair energies at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x344.png" xlink:type="simple"/></inline-formula> and in its neighbourhood</title></caption><table><tbody><thead><tr><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x345.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x346.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x347.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x348.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" >3/2</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" >0</td></tr><tr><td align="center" valign="middle" >5/4</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x349.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x350.png" xlink:type="simple"/></inline-formula></td></tr><tr><td align="center" valign="middle" >7/6</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x351.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x352.png" xlink:type="simple"/></inline-formula></td></tr><tr><td align="center" valign="middle" >9/8</td><td align="center" valign="middle" >0</td><td align="center" valign="middle" >Negative</td><td align="center" valign="middle" >Positive</td></tr></tbody></table></table-wrap><p>any quasi-particle. There are the other famous theories explaining the FQHE which are the Haldane-Halperin hierarchy theory and the composite fermion theory. Recently J.K. Jain has examined the distinct difference between them [<xref ref-type="bibr" rid="scirp.55506-ref31">31</xref>] . Also he summarized the composite fermion theory. The composite fermion theory deals with FQH states by dividing into several types as follows: We study the composite fermion theory for the electron filling-factors with the denominator smaller than 6 namely<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x353.png" xlink:type="simple"/></inline-formula>, 2/3, 4/3, 5/3, 1/5, 2/5, 3/5, 4/5, 6/5, 7/5, 8/5 and 9/5. These FQH states have the following structures as mentioned in the reference [<xref ref-type="bibr" rid="scirp.55506-ref31">31</xref>] .</p><disp-formula id="scirp.55506-formula1117"><label>(1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x354.png"  xlink:type="simple"/></disp-formula><p>IQH state of composite fermion (which is an electron bound by two flux quanta)</p><disp-formula id="scirp.55506-formula1118"><label>(2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x355.png"  xlink:type="simple"/></disp-formula><p>IQH state of composite fermion (which is an electron bound by two flux quanta)</p><p>The effective magnetic field direction is opposite against the applied field.</p><disp-formula id="scirp.55506-formula1119"><label>(3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x356.png"  xlink:type="simple"/></disp-formula><p>IQH state of composite fermion (which is an electron bound by four flux quanta)</p><disp-formula id="scirp.55506-formula1120"><label>(4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x357.png"  xlink:type="simple"/></disp-formula><p>Combination state of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x358.png" xlink:type="simple"/></inline-formula> electron IQH state and the IQH state of composite fermion (which is a hole bound by four flux quanta)</p><disp-formula id="scirp.55506-formula1121"><label>(5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x359.png"  xlink:type="simple"/></disp-formula><p>Combination state of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x360.png" xlink:type="simple"/></inline-formula> electron IQH state and the IQH state of composite fermion (which is an electron bound by four flux quanta)</p><disp-formula id="scirp.55506-formula1122"><label>(6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x361.png"  xlink:type="simple"/></disp-formula><p>Combination state of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x362.png" xlink:type="simple"/></inline-formula> electron IQH state and the IQH state of composite fermion (which is a hole bound by two flux quanta)</p><disp-formula id="scirp.55506-formula1123"><label>(7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x363.png"  xlink:type="simple"/></disp-formula><p>Combination state of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x364.png" xlink:type="simple"/></inline-formula> electron IQH state and the IQH state of composite fermion (which is a hole bound by two flux quanta)</p><p>The effective magnetic field direction is opposite against the applied field.</p><disp-formula id="scirp.55506-formula1124"><label>(8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/9-7502191x365.png"  xlink:type="simple"/></disp-formula><p>Combination state of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x366.png" xlink:type="simple"/></inline-formula> electron IQH state and the IQH state of composite fermion (which is a hole bound by four flux quanta)</p><p>We examine the composite fermion states for the five examples with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x367.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x367.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x368.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x367.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x368.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x369.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x367.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x368.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x369.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x370.png" xlink:type="simple"/></inline-formula>and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x367.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x368.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x369.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x370.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x371.png" xlink:type="simple"/></inline-formula>.</p><p>1) FQH state at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x372.png" xlink:type="simple"/></inline-formula></p><p>In the article [<xref ref-type="bibr" rid="scirp.55506-ref31">31</xref>] the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x373.png" xlink:type="simple"/></inline-formula> FQH state is constructed by combining the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x373.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x374.png" xlink:type="simple"/></inline-formula> IQH state with the composite fermion state of hole for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x373.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x374.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x375.png" xlink:type="simple"/></inline-formula> as in <xref ref-type="fig" rid="fig1">Figure 1</xref>5. Therein the black dots on the green sheet indicate the electrons in the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x373.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x374.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x375.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x376.png" xlink:type="simple"/></inline-formula> IQH state. The composite fermions of hole are expressed by the white circles on the yellow sheet, each of which is bound with two flux quanta as in <xref ref-type="fig" rid="fig1">Figure 1</xref>5.</p><p>The effective magnetic field is expressed by the red arrows, the direction of which is opposite against the applied magnetic field. The total filling factor is the sum of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x377.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x377.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x378.png" xlink:type="simple"/></inline-formula>. Accordingly the filling factor of electrons becomes<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x377.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x378.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x379.png" xlink:type="simple"/></inline-formula>.</p><p>2) FQH state at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x380.png" xlink:type="simple"/></inline-formula></p><p>The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x381.png" xlink:type="simple"/></inline-formula> FQH state is explained by the combination of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x381.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x382.png" xlink:type="simple"/></inline-formula> IQH state and the composite fermion</p><fig id="fig15"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>5</label><caption><title> Composite fermion theory for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x384.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x383.png"/></fig><p>state of hole with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x385.png" xlink:type="simple"/></inline-formula>. Each hole is bound with two flux quanta and the effective magnetic field is parallel to the applied magnetic field as shown in <xref ref-type="fig" rid="fig1">Figure 1</xref>6.</p><p>3) FQH state at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x386.png" xlink:type="simple"/></inline-formula></p><p>The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x387.png" xlink:type="simple"/></inline-formula> FQH state is produced by combining the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x387.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x388.png" xlink:type="simple"/></inline-formula> IQH state with the composite fermion state with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x387.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x388.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x389.png" xlink:type="simple"/></inline-formula>. Therein the electron of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x387.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x388.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x389.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x390.png" xlink:type="simple"/></inline-formula> IQH state is expressed by the black circles on the sky-blue sheet in <xref ref-type="fig" rid="fig1">Figure 1</xref>7. The residual electrons are expressed by the blue dots on the pink sheet, each of which is bound by the four flux quanta as seen in <xref ref-type="fig" rid="fig1">Figure 1</xref>7 schematically. That is to say, some electrons are unbound with magnetic flux quanta and the other electrons are bound with flux quanta. However all the electrons exist in the same conducting thin layer and their wave functions are overlapping with each other. Furthermore in the many-body problem all the wave functions of electrons should satisfy the anti-symmetric relation. Also all the electrons should be affected by the same magnetic field. Accordingly the combination of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x387.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x388.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x389.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x390.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x391.png" xlink:type="simple"/></inline-formula> IQH state and the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x387.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x388.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x389.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x390.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x391.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x392.png" xlink:type="simple"/></inline-formula> composite fermion state has some difficulty.</p><p>4) FQH state at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x393.png" xlink:type="simple"/></inline-formula></p><p>The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x394.png" xlink:type="simple"/></inline-formula> FQH state is created by combining the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x394.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x395.png" xlink:type="simple"/></inline-formula> IQH state with the composite fermion state of hole for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x394.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x395.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x396.png" xlink:type="simple"/></inline-formula> as illustrated in <xref ref-type="fig" rid="fig1">Figure 1</xref>8.</p><p>Therein the black dots on the green sheet indicate the electrons in the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x397.png" xlink:type="simple"/></inline-formula> IQH state. The composite fermions of hole are expressed by the white circles on the yellow sheet, each of which is bound with four flux quanta as seen in <xref ref-type="fig" rid="fig1">Figure 1</xref>8.</p><fig id="fig16"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>6</label><caption><title> Composite fermion theory for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x399.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x398.png"/></fig><fig id="fig17"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>7</label><caption><title> Composite fermion theory for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x401.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x400.png"/></fig><fig id="fig18"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>8</label><caption><title> Composite fermion theory for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x403.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x402.png"/></fig><fig id="fig19"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>9</label><caption><title> Composite fermion theory for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x405.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/9-7502191x404.png"/></fig><p>5) FQH state at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x406.png" xlink:type="simple"/></inline-formula></p><p>The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x407.png" xlink:type="simple"/></inline-formula> FQH state is produced by combining the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x407.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x408.png" xlink:type="simple"/></inline-formula> IQH state with the composite fermion state of hole with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x407.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x408.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x409.png" xlink:type="simple"/></inline-formula>. Therein the electron of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x407.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x408.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x409.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/9-7502191x410.png" xlink:type="simple"/></inline-formula> IQH state is expressed by the black circles on the sky- blue sheet in <xref ref-type="fig" rid="fig1">Figure 1</xref>9. The composite fermions of hole are expressed by the white circles on the yellow sheet, each of which is bound by the four flux quanta.</p><p>Thus the composite fermion theory uses many different kinds of quasi-particles and different directions of the effective magnetic field. When the filling factor varies by adjusting the gate voltage (or the applied magnetic field strength), the quasi-particle changes from hole to electron, the number of the bound flux-quanta changes, and the direction of the effective magnetic field changes from parallel to anti-parallel. These complicated assumptions are too artificial.</p><p>The quantum Hall system is originally described by the same Hamiltonian for all the filling factors. Therefore it is necessary that the FQHE is derived only from the original Hamiltonian by using the normal electrons and the usual quantum physics without any quasi-particle. This article succeeds to explain the FQHE which is produced by the abrupt change of the quantum-transition number. The abrupt change is caused by the momentum conservation, the most uniform configuration of electrons and the Fermi statistics.</p></sec><sec id="s7"><title>7. Summary</title><p>The Hall resistance confinement is observed in the measurement of the current and the Hall voltage. In the real experiment, the Hall voltage is extremely large in comparison with the potential voltage. The ratio of (Hal voltage)/(potential voltage) is larger than 10<sup>9</sup> for the IQHE. Also the ratio is very large for the FQHE. That is to say, we cannot ignore the electric potential gradient in the direction of Hall voltage. Almost all the theories of FQHE neglect this electric potential gradient and use the symmetric property for the x- and y-directions on the 2D-electron plain. We have examined the eigen-states of single electron under the electric potential with the gradient. Then we have obtained the most uniform configuration of electrons in the Landau orbitals, the states of which satisfy the eigen-equation of the Hamiltonian (8). The Coulomb interaction produces the quantum transitions of electron pair (not single electron), because the interaction acts between two electrons. Therefore the total momentum along the current direction conserves between before and after transitions. Fermi statistics of electrons create abrupt change in the number of the allowed transitions for varying of the filling factor. This abrupt change produces an energy gap which yields the confinement of the Hall resistance at the specific fractional filling factors. This article and the previous works have clarified these mechanisms. The results are in a good agreement with the experimental data.</p></sec><sec id="s8"><title>Acknowledgements</title><p>The author expresses his heartfelt appreciation for the encouragement of Professor Koichi Katsumata, Professor Masayuki Hagiwara, Professor Hidenobu Hori, Professor Yasuyuki Kitano and Professor Takeji Kebukawa. I cannot complete this article without their support.</p></sec><sec id="s9"><title>Cite this paper</title><p>ShosukeSasaki, (2015) Fractional Quantum Hall States for Filling Factors 2/3 &lt; ν &lt; 2. Journal of Modern Physics,06,584-600. doi: 10.4236/jmp.2015.65064</p></sec></body><back><ref-list><title>References</title><ref id="scirp.55506-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Jain, J.K. (2007) Composite Fermions. Cambridge University Press, New York. http://dx.doi.org/10.1017/CBO9780511607561</mixed-citation></ref><ref id="scirp.55506-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">Das Sarma, S. (1996) Localization, Metal-Insulator Transitions, and Quantum Hall Effect. In: Das Sarma, S. and Pinczuk, A., Perspectives in Quantum Hall Effects: Novel Quantum Liquids in Low-Dimensional Semiconductor Structures, Wiley, New York, 1-36. http://dx.doi.org/10.1002/9783527617258.ch1</mixed-citation></ref><ref id="scirp.55506-ref3"><label>3</label><mixed-citation publication-type="book" xlink:type="simple">Jain, J.K. and Kamilla, R.K. (1998) Composite Fermions: Particles of the Lowest Landau Level. In: Heinonen, O., Ed., Composite Fermions: A Unified View of the Quantum Hall Regime, World Scientific, New York, 1-90. http://dx.doi.org/10.1142/9789812815989_0001</mixed-citation></ref><ref id="scirp.55506-ref4"><label>4</label><mixed-citation publication-type="other" xlink:type="simple">Jain, J.K. (1989) Physical Review Letters, 63, 199-202. http://dx.doi.org/10.1103/PhysRevLett.63.199</mixed-citation></ref><ref id="scirp.55506-ref5"><label>5</label><mixed-citation publication-type="other" xlink:type="simple">Kamilla, R.K., Wu, X.G. and Jain, J.K. (1996) Physical Review Letters, 76, 1332. http://dx.doi.org/10.1103/PhysRevLett.76.1332</mixed-citation></ref><ref id="scirp.55506-ref6"><label>6</label><mixed-citation publication-type="other" xlink:type="simple">Jain, J.K. and Kamilla, R.K. (1997) Physical Review B, 55, R4895. http://dx.doi.org/10.1103/PhysRevB.55.R4895</mixed-citation></ref><ref id="scirp.55506-ref7"><label>7</label><mixed-citation publication-type="other" xlink:type="simple">Park, K. and Jain, J.K. (1998) Physical Review Letters, 80, 4237. http://dx.doi.org/10.1103/PhysRevLett.80.4237</mixed-citation></ref><ref id="scirp.55506-ref8"><label>8</label><mixed-citation publication-type="book" xlink:type="simple">Stormer, H.L. and Tsui, D.C. (2007) Composite Fermions in the Fractional Quantum Hall Effect. In: Das Sarma, S. and Pinczuk, A., Eds., Perspectives in Quantum Hall Effects: Novel Quantum Liquids in Low-Dimensional Semiconductor Structures, Wiley, New York, 385-421. http://dx.doi.org/10.1002/9783527617258</mixed-citation></ref><ref id="scirp.55506-ref9"><label>9</label><mixed-citation publication-type="other" xlink:type="simple">Jain, J.K. (2000) Physics Today, 53, 39. http://dx.doi.org/10.1063/1.883035</mixed-citation></ref><ref id="scirp.55506-ref10"><label>10</label><mixed-citation publication-type="other" xlink:type="simple">Halperin, B.I. (2003) Physica E: Low-Dimensional Systems and Nanostructures, 20, 71-78.http://dx.doi.org/10.1016/j.physe.2003.09.022</mixed-citation></ref><ref id="scirp.55506-ref11"><label>11</label><mixed-citation publication-type="other" xlink:type="simple">Murthy, G. and Shankar, R. (2003) Reviews of Modern Physics, 75, 1101-1158.http://dx.doi.org/10.1103/RevModPhys.75.1101</mixed-citation></ref><ref id="scirp.55506-ref12"><label>12</label><mixed-citation publication-type="other" xlink:type="simple">Sitko, P., Yi, K.-S. and Quinn, J.J. (1997) Physical Review B, 56, 12417-12421.http://dx.doi.org/10.1103/PhysRevB.56.12417</mixed-citation></ref><ref id="scirp.55506-ref13"><label>13</label><mixed-citation publication-type="other" xlink:type="simple">Tao, R. and Thouless, D.J. (1983) Physical Review B, 28, 1142-1144. http://dx.doi.org/10.1103/PhysRevB.28.1142</mixed-citation></ref><ref id="scirp.55506-ref14"><label>14</label><mixed-citation publication-type="other" xlink:type="simple">Tao, R. (1984) Physical Review B, 29, 636-644. http://dx.doi.org/10.1103/PhysRevB.29.636</mixed-citation></ref><ref id="scirp.55506-ref15"><label>15</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2011) Binding Energy, Polarization of Fractional Quantum Hall State. Proceedings of the 25th International Conference on the Physics of Semiconductors, Osaka, 17-22 September 2000, 925-926.</mixed-citation></ref><ref id="scirp.55506-ref16"><label>16</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2003) Surface Science, 532-535, 567-575. http://dx.doi.org/10.1016/S0039-6028(03)00091-8</mixed-citation></ref><ref id="scirp.55506-ref17"><label>17</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2004) Surface Science, 566-568, 1040-1046. http://dx.doi.org/10.1016/j.susc.2004.06.101</mixed-citation></ref><ref id="scirp.55506-ref18"><label>18</label><mixed-citation publication-type="book" xlink:type="simple">Sasaki, S. (2005) Binding Energies and Spin Polarizations of Fractional Quantum Hall States. In: Norris, C.P., Ed., Surface Science: New Research, Nova Science Publishers, Hauppauge, 103-161.</mixed-citation></ref><ref id="scirp.55506-ref19"><label>19</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2013) ISRN Condensed Matter Physics, 2013, Article ID: 489519. http://dx.doi.org/10.1155/2013/489519</mixed-citation></ref><ref id="scirp.55506-ref20"><label>20</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2012) Advances in Condensed Matter Physics, 2012, Article ID: 281371.http://dx.doi.org/10.1155/2012/281371</mixed-citation></ref><ref id="scirp.55506-ref21"><label>21</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2014) ISRN Condensed Matter Physics, 2014, Article ID: 468130.</mixed-citation></ref><ref id="scirp.55506-ref22"><label>22</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2000) Physica B: Condensed Matter, 281-282, 838-839.http://dx.doi.org/10.1016/S0921-4526(99)00840-6</mixed-citation></ref><ref id="scirp.55506-ref23"><label>23</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2008) Journal of Physics: Conference Series, 100, Article ID: 042021.http://dx.doi.org/10.1088/1742-6596/100/4/042021</mixed-citation></ref><ref id="scirp.55506-ref24"><label>24</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2008) Journal of Physics: Conference Series, 100, Article ID: 042022.</mixed-citation></ref><ref id="scirp.55506-ref25"><label>25</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2010) E-Journal of Surface Science and Nanotechnology, 8, 121-124.http://dx.doi.org/10.1380/ejssnt.2010.121</mixed-citation></ref><ref id="scirp.55506-ref26"><label>26</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2013) Journal of Modern Physics, 4, 1-7. http://dx.doi.org/10.4236/jmp.2013.49A001</mixed-citation></ref><ref id="scirp.55506-ref27"><label>27</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2007) Calculation of Binding Energies for Fractional Quantum Hall States with Even Denominators.http://arxiv.org/abs/cond-mat/0703360</mixed-citation></ref><ref id="scirp.55506-ref28"><label>28</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2007) Energy Spectra for Fractional Quantum Hall States. http://arxiv.org/abs/0708.1541</mixed-citation></ref><ref id="scirp.55506-ref29"><label>29</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2008) Consideration of ac Josephson Effect in Fractional Quantum Hall States.http://arxiv.org/abs/0807.0288</mixed-citation></ref><ref id="scirp.55506-ref30"><label>30</label><mixed-citation publication-type="other" xlink:type="simple">Sasaki, S. (2008) Frequency Dependence of Diagonal Resistance in Fractional Quantum Hall Effect via Periodic Modulation of Magnetic Field. http://arxiv.org/abs/0803.0615</mixed-citation></ref><ref id="scirp.55506-ref31"><label>31</label><mixed-citation publication-type="other" xlink:type="simple">Jain, J.K. (2014) Indian Journal of Physics, 88, 915-929. http://dx.doi.org/10.1007/s12648-014-0491-9</mixed-citation></ref></ref-list></back></article>