<?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">JAMP</journal-id><journal-title-group><journal-title>Journal of Applied Mathematics and Physics</journal-title></journal-title-group><issn pub-type="epub">2327-4352</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/jamp.2015.311169</article-id><article-id pub-id-type="publisher-id">JAMP-61351</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>
 
 
  Structure of Schr&#246;dinger’s Nucleon. Density Distributions and Zemach Momenta
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>intautas</surname><given-names>P. Kamuntavičius</given-names></name><xref ref-type="aff" rid="aff1"><sub>1</sub></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib></contrib-group><aff id="aff1"><label>1</label><addr-line>Vytautas Magnus University, Kaunas, Lithuania</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>g.kamuntavicius@gmf.vdu.it</email></corresp></author-notes><pub-date pub-type="epub"><day>16</day><month>11</month><year>2015</year></pub-date><volume>03</volume><issue>11</issue><fpage>1412</fpage><lpage>1421</lpage><history><date date-type="received"><day>10</day>	<month>October</month>	<year>2015</year></date><date date-type="rev-recd"><day>accepted</day>	<month>20</month>	<year>November</year>	</date><date date-type="accepted"><day>23</day>	<month>November</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>
 
 
  The recently introduced Galilei invariant model of the nucleon as a system of three point particles, whose dynamics is governed by Schr&#246;dinger equation, is applied for nucleon structure investigation. The obtained charge, magnetism, mass and point particles density distributions of the proton and neutron are in satisfactory agreement with known information about nucleon structure. The model predicts the third Zemach momentum of proton larger than the one obtained in dipole approximation and larger than following from electron-proton data analysis.
 
</p></abstract><kwd-group><kwd>Solutions of Wave Equations (Bound States)</kwd><kwd> Potential Models</kwd><kwd> Proton and Neutron</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>The only source of experimental information about nucleon’s charge and magnetism distributions are corresponding elastic form factors. However, the step from known at some set of values of momentum transfer form factor to corresponding density is not easy. The density distribution is completely determined if form factor is known for all values of momentum transfer q<sup>2</sup>. At large values of q<sup>2</sup> it is extremely difficult to obtain form factor, hence phenomenological approach for density distribution with a number of free parameters, reproducing measured values of form factors, is a common praxis. However, even more or less precisely defined density distribution is not the best tool for nucleon structure investigation. Obviously, it is enough for simple multiplicative operators expectation values calculation, but in more complex cases, when for observables description operators are needed, whose place is between bra and ket functions, the density distribution carries crude information about nucleon. The first among these are currents operators, like magnetic momenta. Microscopic model of the nucleon is necessary for calculation of expectation values of these operators.</p><p>One of the alternatives for solution of this problem is simple, it is based on Hamiltonian dynamics, model [<xref ref-type="bibr" rid="scirp.61351-ref1">1</xref>] , considering the proton and neutron as different systems of three point particles (PP) in correspondence with the Standard Model recommendations―proton as the system of two up (uPP) and one down (dPP) particle, while neutron―as a system of one uPP and two dPP particles. These particles should not be identified with the quarks of the Standard Model because only their spins (<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x6.png" xlink:type="simple"/></inline-formula>), charges (<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x7.png" xlink:type="simple"/></inline-formula>and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x8.png" xlink:type="simple"/></inline-formula>) and baryon numbers (1/3) match the respective quarks quantum numbers. Both PP of our model are different, thus isospin quantum number is not necessary. Therefore, the color quantum number, which is used in the Standard Model to antisymmetrize the wave function, is also unnecessary. In our model antisymmetry is ensured with a smaller number of wave-function’s degrees of freedom. As usual, the baryon number is necessary to prevent the possibility of system excitation when one or two PP escape to continuous spectrum. The character of PPs, composing the nucleon, allows to define the magnetic momenta of structureless particles in Dirac’s way. The interactions of different pairs of PP (uu, ud and dd) contain the Coulomb and spring (three-dimensional harmonic oscillator) potentials, having four free parameters. Thus, together with PP masses the model Hamiltonian has six parameters. It is shown that these parameters can be chosen so that the masses, magnetic momenta and charge distribution radii of the proton and neutron could be predicted with experimental, present in Particle Data Group 2014 report [<xref ref-type="bibr" rid="scirp.61351-ref2">2</xref>] , precision. The model application for form factors and radii calculation gives results satisfactory agreeing with experimental information [<xref ref-type="bibr" rid="scirp.61351-ref3">3</xref>] . This paper is devoted for developed model application for nucleon’s charge, magnetism, mass and point particles densities distributions and for Zemach momenta of proton investigation.</p><p>The value of the third Zemach momentum of the proton is key figure for current puzzle regarding the proton radius, determined from the muon and electron Lamb shifts in hydrogen, resolution [<xref ref-type="bibr" rid="scirp.61351-ref4">4</xref>] -[<xref ref-type="bibr" rid="scirp.61351-ref7">7</xref>] . The proton charge radius, recommended by CODATA compilation [<xref ref-type="bibr" rid="scirp.61351-ref2">2</xref>] , is</p><disp-formula id="scirp.61351-formula1684"><label>(1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x9.png"  xlink:type="simple"/></disp-formula><p>However, a very precise measurement of the Lamb-shift in muonic hydrogen [<xref ref-type="bibr" rid="scirp.61351-ref8">8</xref>] has shown that proton charge radius equals (see Ref. [<xref ref-type="bibr" rid="scirp.61351-ref9">9</xref>] ):</p><disp-formula id="scirp.61351-formula1685"><label>(2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x10.png"  xlink:type="simple"/></disp-formula><p>Therefore, the remarkable difference between proton charge radii of electronic and muonic hydrogen exists. The origin of this result is unknown yet. As pointed out in [<xref ref-type="bibr" rid="scirp.61351-ref5">5</xref>] , the discrepancy between these results can be explained if the third Zemach momentum of the proton equals</p><disp-formula id="scirp.61351-formula1686"><label>(3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x11.png"  xlink:type="simple"/></disp-formula><p>This value is more than 13 times larger than the result, obtained applying electron-proton scattering data [<xref ref-type="bibr" rid="scirp.61351-ref6">6</xref>] :</p><disp-formula id="scirp.61351-formula1687"><label>(4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x12.png"  xlink:type="simple"/></disp-formula><p>Similar value has been obtained in recent paper, Ref. [<xref ref-type="bibr" rid="scirp.61351-ref7">7</xref>] :</p><disp-formula id="scirp.61351-formula1688"><label>(5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x13.png"  xlink:type="simple"/></disp-formula><p>Thus, the results of our model, giving possibility for Zemach momenta calculation applying original definition with charge and magnetic form factors convolution can provide some new information about this problem.</p></sec><sec id="s2"><title>2. The Galilei Invariant Density Operator</title><p>By definition, the elastic form factor of nucleon is density operator’s Fourier image:</p><disp-formula id="scirp.61351-formula1689"><label>(6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x14.png"  xlink:type="simple"/></disp-formula><p>Here <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x15.png" xlink:type="simple"/></inline-formula> denotes the proton, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x16.png" xlink:type="simple"/></inline-formula>stands for the neutron, while</p><disp-formula id="scirp.61351-formula1690"><label>(7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x17.png"  xlink:type="simple"/></disp-formula><p>is density operator in the nucleon’s center-of-mass reference frame. The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x18.png" xlink:type="simple"/></inline-formula> where</p><disp-formula id="scirp.61351-formula1691"><label>(8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x19.png"  xlink:type="simple"/></disp-formula><p>is center-of-mass radius vector. <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x20.png" xlink:type="simple"/></inline-formula>due to<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x20.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x21.png" xlink:type="simple"/></inline-formula>. Operators and vectors here and below are marked by boldfaced letters. The corresponding lower-case letters mark operators’ mean values and radial coordinates of the vectors.</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula>are <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula> particle (<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula>) characteristics. For charge density <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula> they equal the PP charge, for magnetization density<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula>―the PP magnetic momentum operator<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x27.png" xlink:type="simple"/></inline-formula>, defined in [<xref ref-type="bibr" rid="scirp.61351-ref1">1</xref>] , while for mass distribution density<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x28.png" xlink:type="simple"/></inline-formula>―the mass of the PP’s<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x29.png" xlink:type="simple"/></inline-formula>. For PP density distribution <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x30.png" xlink:type="simple"/></inline-formula> they equal 1/3, i.e. the baryon number of PP. The values of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x31.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x32.png" xlink:type="simple"/></inline-formula> coincide due to indistinguishability of these PP that is why we will use only one of them in the following expressions.</p><p>The inverse of (6) defines the density operator in terms of form factor operator:</p><disp-formula id="scirp.61351-formula1692"><label>(9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x33.png"  xlink:type="simple"/></disp-formula><p>A few modifications of present definitions are useful. The electric and magnetic form factors of nucleon are defined as functions, independent of angles of momentum transfer q, hence in last equation integration by angles <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x34.png" xlink:type="simple"/></inline-formula> due to relation</p><disp-formula id="scirp.61351-formula1693"><label>(10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x35.png"  xlink:type="simple"/></disp-formula><p>gives the following result:</p>
<disp-formula id="scirp.61351-formula1694"><label>(11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x36.png"  xlink:type="simple"/></disp-formula><p>Therefore, the form factor, independent of angles produces the spherically symmetrical charge and magnetism of nucleon distributions.</p><p>The next is introduction of dimensionless form factors defined as</p><disp-formula id="scirp.61351-formula1695"><label>(12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x37.png"  xlink:type="simple"/></disp-formula><p>so that <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x38.png" xlink:type="simple"/></inline-formula> value in zero equals one. From form factor definition it follows that</p><disp-formula id="scirp.61351-formula1696"><label>(13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x39.png"  xlink:type="simple"/></disp-formula><p>The only problem of this definition is the electric form factor of the neutron<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x40.png" xlink:type="simple"/></inline-formula>, which equals zero. In order for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x41.png" xlink:type="simple"/></inline-formula> to be dimensionless it is modified dividing by the elementary charge e.</p><p>Introduction of dimensionless operators</p><disp-formula id="scirp.61351-formula1697"><label>(14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x42.png"  xlink:type="simple"/></disp-formula><p>in density definition is also useful. This modifies final expression of form factor operator, applied in a given below text, to the following form:</p><disp-formula id="scirp.61351-formula1698"><label>(15)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x43.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.61351-formula1699"><label>(16)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x44.png"  xlink:type="simple"/></disp-formula><p>The density presentation in terms of dimensionless form factor</p><disp-formula id="scirp.61351-formula1700"><label>(17)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x45.png"  xlink:type="simple"/></disp-formula><p>can be obtained applying spherical Bessel functions orthogonality relation</p><disp-formula id="scirp.61351-formula1701"><label>(18)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x46.png"  xlink:type="simple"/></disp-formula><p>The well-known for different evaluations the so called dipole form factor is</p><disp-formula id="scirp.61351-formula1702"><label>(19)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x47.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x48.png" xlink:type="simple"/></inline-formula> (this corresponds the<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x48.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x49.png" xlink:type="simple"/></inline-formula>). The density distribution in dipole approximation, normalized as</p><disp-formula id="scirp.61351-formula1703"><label>(20)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x50.png"  xlink:type="simple"/></disp-formula><p>is</p><disp-formula id="scirp.61351-formula1704"><label>(21)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x51.png"  xlink:type="simple"/></disp-formula><p>This density distribution produces following momenta:</p><disp-formula id="scirp.61351-formula1705"><label>(22)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x52.png"  xlink:type="simple"/></disp-formula><p>hence root mean square radius of nucleon in this approximation equals 0.811 fm.</p></sec><sec id="s3"><title>3. Density Distributions</title><p>The density at given z equals the expectation value of operator (16). However, this operator is overcrowded by variables because the coordinates of point particles in reference system which origin is situated in center of mass of nucleon satisfies condition</p><disp-formula id="scirp.61351-formula1706"><label>(23)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x53.png"  xlink:type="simple"/></disp-formula><p>hence only two of them are independent. These two linear combinations have to be chosen equal to the intrinsic Jacobi variables, present in wave function expression. The operator (16) written in these variables is:</p>
<disp-formula id="scirp.61351-formula1707"><label>(24)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x54.png"  xlink:type="simple"/></disp-formula><p>The integration gives</p><disp-formula id="scirp.61351-formula1708"><label>(25)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x55.png"  xlink:type="simple"/></disp-formula><p>where mean values of operators<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x56.png" xlink:type="simple"/></inline-formula>, obtained applying the model wave functions, are present in <xref ref-type="table" rid="table1">Table 1</xref>.</p><p>The calculation of expectation value of the first part of this operator is straightforward and can be performed without any problems.</p><disp-formula id="scirp.61351-formula1709"><label>(26)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x57.png"  xlink:type="simple"/></disp-formula><p>Here<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x58.png" xlink:type="simple"/></inline-formula>. The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x58.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x59.png" xlink:type="simple"/></inline-formula> is radial wave function, defined in [<xref ref-type="bibr" rid="scirp.61351-ref1">1</xref>] , corresponding the Jacobi coordinate<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x58.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x59.png" xlink:type="simple"/></inline-formula>
<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x60.png" xlink:type="simple"/></inline-formula>. The second member of expansion is more complex but can be significantly simplified due to indis-</p><table-wrap id="table1" ><label><xref ref-type="table" rid="table1">Table 1</xref></label><caption><title> Expectation values of operators, present in density definition, Equation (25). The parameter of model<img data-original="http://html.scirp.org/file/7-1720402x61.png" /></title></caption><table><tbody><thead><tr><th align="center" valign="middle" >A</th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x62.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x63.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x64.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x65.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x66.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" >−1/3</td><td align="center" valign="middle" >4/3</td><td align="center" valign="middle" >2/3</td><td align="center" valign="middle" >−2/3</td></tr><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x67.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" >7γ/(45 + 7γ)</td><td align="center" valign="middle" >45/(45 + 7γ)</td><td align="center" valign="middle" >28/(28 + 45γ)</td><td align="center" valign="middle" >45γ/(28 + 45γ)</td></tr><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x68.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" >1/(1 + 2γ)</td><td align="center" valign="middle" >2γ/(1 + 2γ)</td><td align="center" valign="middle" >γ/(2 + γ)</td><td align="center" valign="middle" >2/(2 + γ)</td></tr><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x69.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" >1/3</td><td align="center" valign="middle" >2/3</td><td align="center" valign="middle" >1/3</td><td align="center" valign="middle" >2/3</td></tr></tbody></table></table-wrap><p>tinguishability of the second and the third PP. The wave function of nucleon is antisymmetric in respect of these particles permutation, sum of the second and the third delta functions of (24) is symmetrical, hence mean values of both deltas coincide, i.e.,</p><disp-formula id="scirp.61351-formula1710"><label>(27)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x70.png"  xlink:type="simple"/></disp-formula><p>thus</p><disp-formula id="scirp.61351-formula1711"><label>(28)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x71.png"  xlink:type="simple"/></disp-formula><p>The expectation value of this delta-function calculation requires Dirac delta argument modification, applying the following expression:</p><disp-formula id="scirp.61351-formula1712"><label>(29)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x72.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x73.png" xlink:type="simple"/></inline-formula> are roots of equation <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x74.png" xlink:type="simple"/></inline-formula> This modifies the argument of delta in a way necessary for integral calculation. After this transformation the delta function, present in (28), equals</p><disp-formula id="scirp.61351-formula1713"><label>(30)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x75.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.61351-formula1714"><label>(31)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x76.png"  xlink:type="simple"/></disp-formula><p>Thus, the second integral takes the form:</p><disp-formula id="scirp.61351-formula1715"><label>(32)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x77.png"  xlink:type="simple"/></disp-formula><p>By definition, both integrals are normalized</p><disp-formula id="scirp.61351-formula1716"><label>(33)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x78.png"  xlink:type="simple"/></disp-formula><p>and due to the obvious condition</p><disp-formula id="scirp.61351-formula1717"><label>(34)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x79.png"  xlink:type="simple"/></disp-formula><p>the normalization is valid also for charge and magnetism densities of the proton and magnetism density of neutron. As mentioned above, the only exception is charge density of neutron. In this case</p><disp-formula id="scirp.61351-formula1718"><label>(35)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x80.png"  xlink:type="simple"/></disp-formula><p>The radial density distributions, defined as</p><disp-formula id="scirp.61351-formula1719"><label>(36)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x81.png"  xlink:type="simple"/></disp-formula><p>hence normalized in following way:</p><disp-formula id="scirp.61351-formula1720"><label>(37)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x82.png"  xlink:type="simple"/></disp-formula><p>are present in Figures 1-4.</p></sec><sec id="s4"><title>4. Zemach Momenta</title><p>The Zemach momenta [<xref ref-type="bibr" rid="scirp.61351-ref10">10</xref>] are defined as:</p><fig id="fig1"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref></label><caption><title> The proton’s radial charge density distribution</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/7-1720402x83.png"/></fig><fig id="fig2"  position="float"><label><xref ref-type="fig" rid="fig2">Figure 2</xref></label><caption><title> The proton’s radial magnetism density distribution</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/7-1720402x84.png"/></fig><disp-formula id="scirp.61351-formula1721"><label>(38)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x85.png"  xlink:type="simple"/></disp-formula><p>Here <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x86.png" xlink:type="simple"/></inline-formula> is charge density distribution, while <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x86.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x87.png" xlink:type="simple"/></inline-formula> is magnetism density distribution of proton, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x86.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x87.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x88.png" xlink:type="simple"/></inline-formula>and 3. The alternative definition, applying convoluted density, is</p><disp-formula id="scirp.61351-formula1722"><label>(39)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x89.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.61351-formula1723"><label>(40)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x90.png"  xlink:type="simple"/></disp-formula><fig id="fig3"  position="float"><label><xref ref-type="fig" rid="fig3">Figure 3</xref></label><caption><title> The neutron’s radial charge density distribution</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/7-1720402x91.png"/></fig><fig id="fig4"  position="float"><label><xref ref-type="fig" rid="fig4">Figure 4</xref></label><caption><title> The neutron’s radial magnetism density distribution</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/7-1720402x92.png"/></fig><p>There is an interesting possibility to express these densities in terms of corresponding elastic form factors, and obtain the following convoluted density presentation</p><disp-formula id="scirp.61351-formula1724"><label>(41)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x93.png"  xlink:type="simple"/></disp-formula><p>Zemach momenta evaluations with coinciding both density distributions, equal the dipole or charge density distribution are the best known. In dipole approximation the convoluted density can be present as</p><disp-formula id="scirp.61351-formula1725"><label>(42)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x94.png"  xlink:type="simple"/></disp-formula><p>This density again is spherically symmetrical, i.e. independent of angles of r, hence normalized in following way:</p><disp-formula id="scirp.61351-formula1726"><label>(43)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x95.png"  xlink:type="simple"/></disp-formula><p>It equals</p><disp-formula id="scirp.61351-formula1727"><label>(44)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x96.png"  xlink:type="simple"/></disp-formula><p>Therefore, the Zemach momenta in dipole approximation are defined by the following expression:</p><disp-formula id="scirp.61351-formula1728"><label>(45)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x97.png"  xlink:type="simple"/></disp-formula><p>The numerical values of first three Zemach momenta <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x98.png" xlink:type="simple"/></inline-formula> in this approximation together with values, obtained applying our model, are present in <xref ref-type="table" rid="table2">Table 2</xref>.</p></sec><sec id="s5"><title>5. Conclusions</title><p>The obtained density distributions demonstrate good enough comparison with known information about nucleon structure. The proton has a negatively charged dPP situated near the center of mass and cloud of positive charge, created by uPPs, and neutron shows an opposite picture. As mentioned in [<xref ref-type="bibr" rid="scirp.61351-ref1">1</xref>] and follows from the present consideration, the distributions of electric and magnetic charges within the nucleon are significantly different and neutron appears as a more compact structure than the proton. Obtained mass and point particles distribution densities <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x99.png" xlink:type="simple"/></inline-formula> <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x99.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x100.png" xlink:type="simple"/></inline-formula> <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x99.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x100.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x101.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x99.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x100.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x101.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x102.png" xlink:type="simple"/></inline-formula> are not present due to trivial dependence on radial variable. They look like the corresponding magnetism density distributions with slightly different maximum positions and slight shape modifications.</p><p>As mentioned earlier, the form factors are the source of information about nucleon density distributions. Different parametrizations of form factors produce different density distributions and radii of nucleon. However, the basic for these modifications is dipole form factor, predicting exponential density dependence, Equation (21). This prediction and our result for proton charge density are presented in <xref ref-type="fig" rid="fig5">Figure 5</xref>.</p><p>The difference is obvious. However, the charge form factors of proton, obtained in dipole approximation, Equation (19); the charge form factor, given by the best fit to experimental data [<xref ref-type="bibr" rid="scirp.61351-ref11">11</xref>] ; and corresponding form factor, obtained applying our model, are not so different in region of small momentum transfer values, as it follows from <xref ref-type="fig" rid="fig6">Figure 6</xref>.</p><p>Obviously, the reason of significant difference of proton’s charge distributions is caused by elastic form factor dependence at larger values of momentum transfer. The dipole form factor is smooth function of momentum transfer, taking positive values at any momentum transfer. The model form factor dependence is significantly different. Our form factor possesses the nodes, producing diffraction minima of cross section at larger values of momentum transfer, characteristic for form factor of quantum system with complex intrinsic structure.</p><p>The theoretical value of the Lamb shift in the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x103.png" xlink:type="simple"/></inline-formula> atom in meV units for energy and fm units for the radii reads [<xref ref-type="bibr" rid="scirp.61351-ref5">5</xref>] :</p><disp-formula id="scirp.61351-formula1729"><label>(46)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x104.png"  xlink:type="simple"/></disp-formula><table-wrap id="table2" ><label><xref ref-type="table" rid="table2">Table 2</xref></label><caption><title> Zemach momenta of the proton in dipole approximation <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x105.png" xlink:type="simple"/></inline-formula> and obtained applying our model with charge densities convolution <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x105.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x106.png" xlink:type="simple"/></inline-formula> and charge and magnetic densities convolution according the original definition<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x105.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x106.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x107.png" xlink:type="simple"/></inline-formula></title></caption><table><tbody><thead><tr><th align="center" valign="middle" >k</th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x108.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x109.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x110.png" xlink:type="simple"/></inline-formula></th></tr></thead><tr><td align="center" valign="middle" >1, fm</td><td align="center" valign="middle" >1.025</td><td align="center" valign="middle" >0.0678</td><td align="center" valign="middle" >0.588</td></tr><tr><td align="center" valign="middle" >2, fm<sup>2</sup></td><td align="center" valign="middle" >1.316</td><td align="center" valign="middle" >0.370</td><td align="center" valign="middle" >1.090</td></tr><tr><td align="center" valign="middle" >3, fm<sup>3</sup></td><td align="center" valign="middle" >2.203</td><td align="center" valign="middle" >3.575</td><td align="center" valign="middle" >3.250</td></tr></tbody></table></table-wrap><fig id="fig5"  position="float"><label><xref ref-type="fig" rid="fig5">Figure 5</xref></label><caption><title> The proton’s charge density distribution w(p, E; z) (solid line) and density distribution corresponding the dipole form factor, Equation (21) (dashed line)</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/7-1720402x111.png"/></fig><fig id="fig6"  position="float"><label><xref ref-type="fig" rid="fig6">Figure 6</xref></label><caption><title> The electric form factor for the proton (solid line). The best fit of corresponding form factor from Ref. [<xref ref-type="bibr" rid="scirp.61351-ref11">11</xref>] (dashed line) and the standard dipole form factor, Equation (19) (dotted line) are shown for comparison</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/7-1720402x112.png"/></fig><p>The experimental value equals [<xref ref-type="bibr" rid="scirp.61351-ref9">9</xref>] :</p><disp-formula id="scirp.61351-formula1730"><label>(47)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/7-1720402x113.png"  xlink:type="simple"/></disp-formula><p>At proton charge radius, equal (2) the Zemach radius, necessary for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x114.png" xlink:type="simple"/></inline-formula> reproduction is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x115.png" xlink:type="simple"/></inline-formula> fm<sup>3</sup>. Taking the CODATA charge radius (1) one needs significantly larger value of Zemach momentum, equal (3). Our model predicts the third Zemach momentum of proton larger than obtained in dipole approximation and larger than following from electron-proton data analysis, but significantly smaller than necessary for CODATA value. In dipole form factor approximation <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x115.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x116.png" xlink:type="simple"/></inline-formula> Our result is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x115.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x116.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/7-1720402x117.png" xlink:type="simple"/></inline-formula></p><p>Therefore, the obtained precision of nucleon description allows to conclude that the calculations of other characteristics of the proton and neutron with model wave function may give some interesting and rather reliable results investigating the modifications of nucleon structure when it is present in an atomic nucleus.</p></sec><sec id="s6"><title>Cite this paper</title><p>Gintautas P.Kamuntavičius, (2015) Structure of Schr&#246;dinger’s Nucleon. 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