<?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.2015.311168</article-id><article-id pub-id-type="publisher-id">JAMP-61349</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>
 
 
  The Asymptotic Iteration Method for the Eigenenergies of the a Novel Hyperbolic Single Wave Potential
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>bdallah</surname><given-names>J. Sous</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>Al-Quds Open University, Tulkarm, Palestine</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>asous@qou.edu</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>1406</fpage><lpage>1411</lpage><history><date date-type="received"><day>7</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><html>
 <head></head>
 
  By using the asymptotic iteration method, we have calculated numerically the eigenvalues 
  <em>E</em>
  <sub>n</sub> of the hyperbolic single wave potential 
  <img alt="" src="Edit_071dc482-c659-4792-a8d9-b9198ed815b1.jpg" /> which is introduced by H. Bahlouli, and A. D. Alhaidari. They found a new approach (the “potential parameter” approach) which has been adopted for this eigenvalues problem. For a fixed energy, the problem is solvable for a set of values of the potential parameters (the “parameter spectrum”). This paper will introduce a related work to complete the goal of finding the eigenvalues, the Schr?dinger equation with hyperbolic single wave potential is solved by using asymptotic iteration method. It is found that asymptotically this method gives accurate results for arbitrary parameters, 
  <em>V</em>
  <sub>0, </sub>
  <em>γ</em>
  , and 
  <em>λ</em>. 
 
</html></p></abstract><kwd-group><kwd>Schrodinger Equation</kwd><kwd> Asymptotic Iteration Method</kwd><kwd> The Hyperbolic Single Wave Potential</kwd><kwd> Numerical Eigenenergies</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>The numerical solutions of the Schr&#246;dinger equation have taken a great deal of interest in the description of nuclear motion in molecules in the Born-Oppenheimer approximation or in the description of atoms and molecules in self-consistent field approximations. In most cases the use of numerical methods is necessary, where analytical solutions are not possible or difficult to find and the number of exactly solvable problems is very limited [<xref ref-type="bibr" rid="scirp.61349-ref1">1</xref>] . Over the past decade, several numerical methods have been developed for the solution of the Schr&#246;dinger equation, such as the Nikiforov-Uvarov (NU) method, Runge-Kutta methods, Matrix Diagonalization Method (MDM), Discrete Variable Method (DVM), Spectral Method [<xref ref-type="bibr" rid="scirp.61349-ref2">2</xref>] - [<xref ref-type="bibr" rid="scirp.61349-ref6">6</xref>] , and the asymptotic iteration method (A.I.M).</p><p>Ever since the inception of empirical Morse potential about 85 years ago, a vast number of potential functions have been reported for molecules, with varying degrees of flexibility and accuracy [<xref ref-type="bibr" rid="scirp.61349-ref7">7</xref>] . In this work we are interested to calculate the eigenvalues of hyperbolic single wave potential introduced by H. Bahlouli and A. D. Alhaidari [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>] some years ago. The new solvable hyperbolic single wave potential introduced given as</p><disp-formula id="scirp.61349-formula773"><label>(1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x11.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x12.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x13.png" xlink:type="simple"/></inline-formula> are real potential parameters and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x14.png" xlink:type="simple"/></inline-formula> is a length scale that determines the range of the potential. The first term of this potential is completely new and cannot be predicted by any of the classical approaches based on diagonal representations. However, the second part is a special case of the hyperbolic P&#246;schl-Teller potential that has an exact conventional (diagonal representation) solution. Physically, the most interesting situation is when the parameter <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x15.png" xlink:type="simple"/></inline-formula> lies between <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x16.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x17.png" xlink:type="simple"/></inline-formula> in which case the shape of this potential becomes a hyperbolic single wave about the origin [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>] . The potential has two local extrema at</p><disp-formula id="scirp.61349-formula774"><label>(2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x18.png"  xlink:type="simple"/></disp-formula><p>They have dealt with the case <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x19.png" xlink:type="simple"/></inline-formula> which carries a richer structure for a given potential.</p><p>In [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] they have dealt with case <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x20.png" xlink:type="simple"/></inline-formula> which carries a richer structure for a given potential. The configuration of this potential allows for both resonances and bound states, which is contrary to the case <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x20.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x21.png" xlink:type="simple"/></inline-formula> where either bound or resonance energy states are allowed. Nonetheless, their approach can still handle the case <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x20.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x21.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x22.png" xlink:type="simple"/></inline-formula> as long as<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x20.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x21.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x23.png" xlink:type="simple"/></inline-formula>. In this work, we apply the asymptotic iteration method, in order to find eigenvalues of hyperbolic single wave potential.</p><p>This paper is divided into the following sections. In Section 2, we describe the asymptotic iteration method which introduced to find the solutions for the second-order differential equation. In Section 3, change of variables has been done which allows as transforming Schr&#246;dinger equation to another form in order to apply the method to solve the equation with hyperbolic single wave potential. In Section 4, our numerical calculation results have been presented for the eigenvalues of the hyperbolic single wave potential.</p></sec><sec id="s2"><title>2. Solution Methodology</title><p>Recently a technique called the asymptotic iteration method (AIM) has been introduced [<xref ref-type="bibr" rid="scirp.61349-ref10">10</xref>] to obtain eigenvalues of second-order homogeneous differential equations. In the case of the Schr&#246;dinger equation the AIM was found to reproduce the energy spectrum exactly for most exactly solvable potentials [<xref ref-type="bibr" rid="scirp.61349-ref11">11</xref>] - [<xref ref-type="bibr" rid="scirp.61349-ref13">13</xref>] , while for non- exactly solvable potentials it produces very good results [<xref ref-type="bibr" rid="scirp.61349-ref14">14</xref>] - [<xref ref-type="bibr" rid="scirp.61349-ref18">18</xref>] .</p><p>The first step in applying this method to solve Schr&#246;dinger-type equations is to transform these equations, with the aid of appropriate asymptotic forms, to second-order homogeneous linear differential equations of the general form</p><disp-formula id="scirp.61349-formula775"><label>(3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x24.png"  xlink:type="simple"/></disp-formula><p>where the primes of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x25.png" xlink:type="simple"/></inline-formula> denote derivatives with respect to x, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x26.png" xlink:type="simple"/></inline-formula>and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x27.png" xlink:type="simple"/></inline-formula> are functions in<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x28.png" xlink:type="simple"/></inline-formula>. The solution of (3) follows from the symmetric structure of the right-hand side of Equation (3). Therefore, if we differentiate (3) with respect to x, we get</p><disp-formula id="scirp.61349-formula776"><label>(4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x29.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.61349-formula777"><label>(5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x30.png"  xlink:type="simple"/></disp-formula><p>By differentiating Equation (4), we get</p><disp-formula id="scirp.61349-formula778"><label>(6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x31.png"  xlink:type="simple"/></disp-formula><p>for which</p><disp-formula id="scirp.61349-formula779"><label>(7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x32.png"  xlink:type="simple"/></disp-formula><p>In general, the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x33.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x34.png" xlink:type="simple"/></inline-formula> derivatives of (3), <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x35.png" xlink:type="simple"/></inline-formula>, are</p><disp-formula id="scirp.61349-formula780"><label>(8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x36.png"  xlink:type="simple"/></disp-formula><p>Respectively, where</p><disp-formula id="scirp.61349-formula781"><label>(9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x37.png"  xlink:type="simple"/></disp-formula><p>The ratio of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x38.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x39.png" xlink:type="simple"/></inline-formula> derivatives can be expressed as</p><disp-formula id="scirp.61349-formula782"><label>(10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x40.png"  xlink:type="simple"/></disp-formula><p>For sufficiently large j, we can introduce the “asymptotic” aspect of the method, that is, if</p><disp-formula id="scirp.61349-formula783"><label>(11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x41.png"  xlink:type="simple"/></disp-formula><p>Thus, Equation (13) can be reduced to</p><disp-formula id="scirp.61349-formula784"><label>(12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x42.png"  xlink:type="simple"/></disp-formula><p>Which yields</p><disp-formula id="scirp.61349-formula785"><label>(13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x43.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x44.png" xlink:type="simple"/></inline-formula> is the integration constant, and the right-hand side of Equation (13) follows from Equation (9) and the definition of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x44.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x45.png" xlink:type="simple"/></inline-formula>. Substituting Equation (13) into Equation (8) we obtain a first-order differential equation</p><disp-formula id="scirp.61349-formula786"><label>(14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x46.png"  xlink:type="simple"/></disp-formula><p>Which, in turn, yields the general solution to Equation (3)</p><disp-formula id="scirp.61349-formula787"><label>(15)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x47.png"  xlink:type="simple"/></disp-formula></sec><sec id="s3"><title>3. Formulation of the Problem</title><p>The time-independent Schr&#246;dinger equation, in the field of potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x48.png" xlink:type="simple"/></inline-formula> can be written as</p><disp-formula id="scirp.61349-formula788"><label>(16)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x49.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x50.png" xlink:type="simple"/></inline-formula> is the hyperbolic single wave potential in Equation (1)</p><p>Substituting Equation (1) into Schr&#246;dinger equation (16) we obtain</p><disp-formula id="scirp.61349-formula789"><label>(17)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x51.png"  xlink:type="simple"/></disp-formula><p>Before applying AIM to this problem, we have to transform the modified Schr&#246;dinger equation (17) to an amenable form for AIM. By using the change of variables, we can simplify Equation (17) by eliminating the hyperbolic functions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x52.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x53.png" xlink:type="simple"/></inline-formula> as</p><disp-formula id="scirp.61349-formula790"><label>(18)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x54.png"  xlink:type="simple"/></disp-formula><p>After making the convenient change of variable, a straightforward calculation shows that Equation (17) becomes</p><disp-formula id="scirp.61349-formula791"><label>(19)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x55.png"  xlink:type="simple"/></disp-formula><p>With <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x56.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x57.png" xlink:type="simple"/></inline-formula> are given by</p><disp-formula id="scirp.61349-formula792"><label>(20)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x58.png"  xlink:type="simple"/></disp-formula><p>and</p><disp-formula id="scirp.61349-formula793"><label>(21)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x59.png"  xlink:type="simple"/></disp-formula><p>AIM can be applied to the final form of the Schr&#246;dinger equation (19).</p><p>In order to calculate the eigenvalues<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x60.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x61.png" xlink:type="simple"/></inline-formula>we need to iterate the expansion</p><disp-formula id="scirp.61349-formula794"><label>(22)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/6-1720401x62.png"  xlink:type="simple"/></disp-formula><p>In each iteration, the expansion will depend on two variables E and r. The calculated eigenvalues <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x63.png" xlink:type="simple"/></inline-formula> by the mean of the condition <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x64.png" xlink:type="simple"/></inline-formula> should depend on the choice of r. Nevertheless, the choice of r is observed to be critical only to the speed of the convergence of the eigenvalues<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x64.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x65.png" xlink:type="simple"/></inline-formula>, as well as for the stability of the process. In our work, it is observed that the best starting value for r must be<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x64.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x66.png" xlink:type="simple"/></inline-formula>. Therefore, at the end of the iterations we put<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x64.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x66.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x67.png" xlink:type="simple"/></inline-formula>.</p></sec><sec id="s4"><title>4. Results and Discussions</title><p>In this section, the paper shows the results of applying and using of AIM numerically, also the results of the calculations show that the AIM is powerful and the spectrum of energy for hyperbolic single wave potential can be obtained for all energy states. The resulting energy levels of the AIM are not limited by the magnitude of the parameters <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x68.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x68.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x69.png" xlink:type="simple"/></inline-formula> of the potential. Meanwhile, in the paper which has been done by H. Bahlouli, and A. D. Alhaidari found out that it is not so easy to obtain the energy spectrum for the potential by using the method which has been used to obtain the potential parameter spectrum, since it has to be inverted itself to obtain the energy spectrum, on the other hand, the inversion process is very hard to compute numerically the energy spectrum.</p><p>This paper aims to compute the energy spectrum which has not been computed in [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>] . To the best of our knowledge, this paper is the first study to compute the eigenenergies for the hyperbolic single wave potential. Before presenting the results, test where made to find out whether the AIM is suitable for finding the energy spectrum for hyperbolic single wave potential. <xref ref-type="table" rid="table1">Table 1</xref>, elucidate the rate of convergence of the AIM for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x70.png" xlink:type="simple"/></inline-formula>, and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x71.png" xlink:type="simple"/></inline-formula>. The result shows that for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x72.png" xlink:type="simple"/></inline-formula>, the convergence takes place when<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x73.png" xlink:type="simple"/></inline-formula>, while for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x74.png" xlink:type="simple"/></inline-formula> the convergence takes place when<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x72.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x75.png" xlink:type="simple"/></inline-formula>.</p><p>Comparing these results with the results obtained through a private communication with the authors of [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>] which are<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x76.png" xlink:type="simple"/></inline-formula>, they were in a good agreement with them.</p><p>The conclusion to be drawn from this behavior which taken from <xref ref-type="table" rid="table1">Table 1</xref>, is that for the application of the method, the number of iterations depends on the degree of convergence required. In order to get accurate result for higher excited states, one needs to increase the number of iterations j for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x77.png" xlink:type="simple"/></inline-formula> until the convergence for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x78.png" xlink:type="simple"/></inline-formula> take place.</p><p><xref ref-type="table" rid="table2">Table 2</xref> a comparison between AIM results and numerical results obtained through a private communication with the authors of [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>] are made for the potential (1) with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x79.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x80.png" xlink:type="simple"/></inline-formula>, and different values of the parameter<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x81.png" xlink:type="simple"/></inline-formula>, and it is found that the results obtained by AIM are in good agreement with the other.</p><table-wrap id="table1" ><label><xref ref-type="table" rid="table1">Table 1</xref></label><caption><title> The rate of convergence of the AIM for the eigenenergies of the lowest states E<sub>0</sub>, E<sub>1</sub> with hyperbolic single wave potential in Equation (1) with V<sub>0</sub> = 5, λ = 0.2, γ = −0.4, and m = 1, computed for a number of iterations j</title></caption><table><tbody><thead><tr><th align="center" valign="middle" >E<sub>1</sub></th><th align="center" valign="middle" >E<sub>0</sub></th><th align="center" valign="middle" >j</th></tr></thead><tr><td align="center" valign="middle" >−2.460641892</td><td align="center" valign="middle" >−3.070070940</td><td align="center" valign="middle" >60</td></tr><tr><td align="center" valign="middle" >−2.460641993</td><td align="center" valign="middle" >−3.070070939</td><td align="center" valign="middle" >65</td></tr><tr><td align="center" valign="middle" >−2.460642030</td><td align="center" valign="middle" >−3.070070939</td><td align="center" valign="middle" >70</td></tr><tr><td align="center" valign="middle" >−2.460642044</td><td align="center" valign="middle" >−3.070070938</td><td align="center" valign="middle" >75</td></tr><tr><td align="center" valign="middle" >−2.460642050</td><td align="center" valign="middle" >−3.070070938</td><td align="center" valign="middle" >80</td></tr><tr><td align="center" valign="middle" >−2.460642053</td><td align="center" valign="middle" >−3.070070938</td><td align="center" valign="middle" >85</td></tr><tr><td align="center" valign="middle" >−2.460642054</td><td align="center" valign="middle" >−3.070070938</td><td align="center" valign="middle" >90</td></tr><tr><td align="center" valign="middle" >−2.460642055</td><td align="center" valign="middle" >−3.070070938</td><td align="center" valign="middle" >95</td></tr><tr><td align="center" valign="middle" >−2.460642055</td><td align="center" valign="middle" >−3.070070938</td><td align="center" valign="middle" >100</td></tr></tbody></table></table-wrap><table-wrap id="table2" ><label><xref ref-type="table" rid="table2">Table 2</xref></label><caption><title> A comparison of the energy eigenvalues E<sub>n</sub> of the potential (1) with λ = 1, V<sub>0</sub> = −5, m = 1 and for different parameter γ</title></caption><table><tbody><thead><tr><th align="center" valign="middle" >E<sub>4</sub></th><th align="center" valign="middle" >E<sub>3</sub></th><th align="center" valign="middle" >E<sub>2</sub></th><th align="center" valign="middle" >E<sub>1</sub></th><th align="center" valign="middle" >E<sub>0</sub></th><th align="center" valign="middle" ></th><th align="center" valign="middle" >γ</th></tr></thead><tr><td align="center" valign="middle" ></td><td align="center" valign="middle" ></td><td align="center" valign="middle" ></td><td align="center" valign="middle" >−0.333846418</td><td align="center" valign="middle" >−2.369083917</td><td align="center" valign="middle" >Ref [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>]</td><td align="center" valign="middle"  rowspan="2"  >0.5</td></tr><tr><td align="center" valign="middle" ></td><td align="center" valign="middle" ></td><td align="center" valign="middle" ></td><td align="center" valign="middle" >−0.3912734181</td><td align="center" valign="middle" >−2.368969936</td><td align="center" valign="middle" >AIM</td></tr><tr><td align="center" valign="middle" ></td><td align="center" valign="middle" ></td><td align="center" valign="middle" >−0.2170852399</td><td align="center" valign="middle" >−1.503735290</td><td align="center" valign="middle" >−4.229621223</td><td align="center" valign="middle" >Ref [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>]</td><td align="center" valign="middle"  rowspan="2"  >1</td></tr><tr><td align="center" valign="middle" ></td><td align="center" valign="middle" ></td><td align="center" valign="middle" >−0.2170852399</td><td align="center" valign="middle" >−1.505648282</td><td align="center" valign="middle" >−4.229592395</td><td align="center" valign="middle" >AIM</td></tr><tr><td align="center" valign="middle" ></td><td align="center" valign="middle" >−0.038680584</td><td align="center" valign="middle" >−0.904205704</td><td align="center" valign="middle" >−2.973584203</td><td align="center" valign="middle" >−6.25431469</td><td align="center" valign="middle" >Ref [<xref ref-type="bibr" rid="scirp.61349-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.61349-ref9">9</xref>]</td><td align="center" valign="middle"  rowspan="2"  >1.5</td></tr><tr><td align="center" valign="middle" ></td><td align="center" valign="middle" >−0.1127053017</td><td align="center" valign="middle" >−0.9244639522</td><td align="center" valign="middle" >−2.973266542</td><td align="center" valign="middle" >−6.258429400</td><td align="center" valign="middle" >AIM</td></tr></tbody></table></table-wrap><p>In conclusion, AIM was used to obtain the energy spectrum hyperbolic single wave potential. One can note that the method gives the eigenvalues if one can transform the Schr&#246;dinger equation into a form of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/6-1720401x82.png" xlink:type="simple"/></inline-formula>. The obtained numerical eigenenergies are in good agreement with the calculation results.</p></sec><sec id="s5"><title>Acknowledgements</title><p>I would like to express my gratitude to Prof. H. Bahlouli, and Prof. A. D. Alhaidari for their valuable comments, encouragement, and discussion to complete this paper. Without their valuable efforts and guidance this paper wouldn’t have been accomplished.</p></sec><sec id="s6"><title>Cite this paper</title><p>Abdallah J.Sous, (2015) The Asymptotic Iteration Method for the Eigenenergies of the a Novel Hyperbolic Single Wave Potential. 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