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<front>
<journal-meta>
<journal-id journal-id-type="redalyc">429</journal-id>
<journal-title-group>
<journal-title specific-use="original" xml:lang="pt">Eclética Química</journal-title>
<abbrev-journal-title abbrev-type="publisher" xml:lang="pt">Eclética quím.</abbrev-journal-title>
</journal-title-group>
<issn pub-type="ppub">0100-4670</issn>
<issn pub-type="epub">1678-4618</issn>
<publisher>
<publisher-name>Universidade Estadual Paulista Júlio de Mesquita Filho</publisher-name>
<publisher-loc>
<country>Brasil</country>
<email>ecletica@journal.iq.unesp.br</email>
</publisher-loc>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="art-access-id" specific-use="redalyc">42964416004</article-id>
<article-id pub-id-type="doi">https://doi.org/10.26850/1678-4618eqj.v45.4.2020.p40-56</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Sin sección</subject>
</subj-group>
</article-categories>
<title-group>
<article-title xml:lang="en">Approximate solutions of the Schrödinger equation with energy-dependent screened Coulomb potential in D – dimensions</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author" corresp="yes">
<name name-style="western">
<surname>Okorie</surname>
<given-names>Uduakobong Sunday</given-names>
</name>
<xref ref-type="corresp" rid="corresp1"/>
<xref ref-type="aff" rid="aff1"/>
<xref ref-type="aff" rid="aff2"/>
<email>uduakobongokorie@aksu.edu.ng</email>
</contrib>
<contrib contrib-type="author" corresp="no">
<name name-style="western">
<surname>Ikot</surname>
<given-names>Akpan Ndem</given-names>
</name>
<xref ref-type="aff" rid="aff3"/>
<xref ref-type="aff" rid="aff4"/>
</contrib>
<contrib contrib-type="author" corresp="no">
<name name-style="western">
<surname>Amadi</surname>
<given-names>Precious Ogbonda</given-names>
</name>
<xref ref-type="aff" rid="aff5"/>
</contrib>
<contrib contrib-type="author" corresp="no">
<name name-style="western">
<surname>Ngiangia</surname>
<given-names>Alalibo Thompson</given-names>
</name>
<xref ref-type="aff" rid="aff6"/>
</contrib>
<contrib contrib-type="author" corresp="no">
<name name-style="western">
<surname>Ibekwe</surname>
<given-names>Etebong Emmanuel</given-names>
</name>
<xref ref-type="aff" rid="aff7"/>
<xref ref-type="aff" rid="aff8"/>
</contrib>
</contrib-group>
<aff id="aff1">
<institution content-type="original">Department of Physics, Akwa Ibom State University, Ikot Akpaden P. M. B. 1167, Uyo, Nigeria</institution>
<institution content-type="orgname">Department of Physics, Akwa Ibom State University</institution>
<country country="NG">Nigeria</country>
</aff>
<aff id="aff2">
<institution content-type="original">Theoretical Physics Group, Department of Physics, University of Port Harcourt, P. M. B. 5323 Choba, Nigeria</institution>
<institution content-type="orgname">Theoretical Physics Group, Department of Physics, University of Port Harcourt</institution>
<country country="NG">Nigeria</country>
</aff>
<aff id="aff3">
<institution content-type="original">Department of Physics, University of South Africa, Florida 1710, Johannesburg, South Africa</institution>
<institution content-type="orgname">Department of Physics, University of South Africa</institution>
<country country="ZA">Sudáfrica</country>
</aff>
<aff id="aff4">
<institution content-type="original">Theoretical Physics Group, Department of Physics, University of Port Harcourt, P. M. B. 5323 Choba, Nigeria</institution>
<institution content-type="orgname">Theoretical Physics Group, Department of Physics, University of Port Harcourt</institution>
<country country="NG">Nigeria</country>
</aff>
<aff id="aff5">
<institution content-type="original">Theoretical Physics Group, Department of Physics, University of Port Harcourt, P. M. B. 5323 Choba, Nigeria</institution>
<institution content-type="orgname">Theoretical Physics Group, Department of Physics, University of Port Harcourt</institution>
<country country="NG">Nigeria</country>
</aff>
<aff id="aff6">
<institution content-type="original">Theoretical Physics Group, Department of Physics, University of Port Harcourt, P. M. B. 5323 Choba, Nigeria</institution>
<institution content-type="orgname">Theoretical Physics Group, Department of Physics, University of Port Harcourt</institution>
<country country="NG">Nigeria</country>
</aff>
<aff id="aff7">
<institution content-type="original">Department of Physics, Akwa Ibom State University, Ikot Akpaden P. M. B. 1167, Uyo, Nigeria</institution>
<institution content-type="orgname">Department of Physics, Akwa Ibom State University</institution>
<country country="NG">Nigeria</country>
</aff>
<aff id="aff8">
<institution content-type="original">Theoretical Physics Group, Department of Physics, University of Port Harcourt, P. M. B. 5323 Choba, Nigeria</institution>
<institution content-type="orgname">Theoretical Physics Group, Department of Physics</institution>
<country country="NG">Nigeria</country>
</aff>
<author-notes>
<corresp id="corresp1">
<email>uduakobongokorie@aksu.edu.ng</email>
</corresp>
</author-notes>
<pub-date pub-type="epub-ppub">
<year>2020</year>
</pub-date>
<volume>45</volume>
<issue>4</issue>
<fpage>40</fpage>
<lpage>56</lpage>
<history>
<date date-type="received" publication-format="dd mes yyyy">
<day>26</day>
<month>10</month>
<year>2019</year>
</date>
<date date-type="accepted" publication-format="dd mes yyyy">
<day>07</day>
<month>04</month>
<year>2020</year>
</date>
<date date-type="pub" publication-format="dd mes yyyy">
<day>01</day>
<month>10</month>
<year>2020</year>
</date>
</history>
<permissions>
<ali:free_to_read/>
</permissions>
<abstract xml:lang="en">
<title>Abstract</title>
<p>Within the framework of the conventional Nikiforov-Uvarov method and a new form of Greene-Aldrich approximation scheme, we solved the Schrödinger equation with the energy-dependent screened Coulomb potential. Energy eigenvalues and energy eigenfunctions were obtained both approximately and numerically at different dimensions. The energy variations with different potential parameters, quantum numbers and energy slope parameter, respectively were also discussed graphically. The major finding of this research is the effect of the energy slope parameter on the energy spectra, which is seen in the existence of two simultaneous energy values for a particular quantum state. Our special cases also agree with the results obtained from literature, when the energy slope parameter is zero.</p>
</abstract>
<kwd-group xml:lang="en">
<title>Keywords</title>
<kwd>Schrödinger equation</kwd>
<kwd>energy-dependent screened Coulomb Potential</kwd>
<kwd>Nikiforov-Uvarov method</kwd>
<kwd>Greene-Aldrich approximation scheme</kwd>
</kwd-group>
<counts>
<fig-count count="10"/>
<table-count count="6"/>
<equation-count count="48"/>
<ref-count count="42"/>
</counts>
</article-meta>
</front>
<body>
<sec sec-type="intro">
<title>1. Introduction</title>
<p>Quantum mechanics came into existence many decades ago to salvage the failure of classical mechanics, not being able to explain some of the physical phenomena such as Compton effects, specific heat capacity, blackbody radiation. From this point of view, many theoretical physicists have been investigating the exact and approximate solutions of the Schrödinger equation for some potentials of physical interests<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref1">1</xref>,<xref ref-type="bibr" rid="redalyc_42964416004_ref2">2</xref>
</sup>. The solutions of the Schrödinger equation play a vital role in many branches of modern physics and chemistry<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref3">3</xref>
</sup>. This is because it contains all the necessary information needed for the full description of a quantum state such as the probability density and entropy of the system<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref4">4</xref>
</sup>.</p>
<p>The Schrödinger equation with many physical potentials model have been investigated in recent times with different analytical methods such as Nikiforov-Uvarov (NU) method<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref5">5-8</xref>
</sup>, asymptotic iteration method (AIM)<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref9">9-14</xref>
</sup>, supersymmetric quantum mechanics(SUSYQM)<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref15">15-18</xref>
</sup> among others<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref19">19-22</xref>
</sup>. One of such potential models is the screened Coulomb potential, which is given by <xref ref-type="disp-formula" rid="e53">Eq. 1</xref>
<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref23">23</xref>
</sup>.</p>
<p>
<disp-formula id="e53">
<label>(1)</label>
<graphic xlink:href="42964416004_ee51.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>The screened Coulomb potential, also known as the Yukawa potential is greatly important, with applications cutting across nuclear Physics and Condensed-matter Physics<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref23">23</xref>
</sup>. Here, its usage is involved in short-ranged interactions<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref24">24-26</xref>
</sup>. The screened-Coulomb potential is known to be the potential of a charged particle in a weakly non-ideal plasma. It also describes the charged particle effects in a sea of conduction electrons in solid-state physics<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref27">27</xref>
</sup>.</p>
<p>An approximate solution of the Schrödinger equation interacting with an inversely quadratic Yukawa potential has been obtained using SUSYQM<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref15">15</xref>
</sup>, where the screened Coulomb potential was obtained as a special case by varying the potential strength. Also, an approximate analytical solution of the radial Schrödinger equation for the screened Coulomb potential has been obtained, with energy eigenvalues and its corresponding eigenfunctions computed in closed forms<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref28">28</xref>
</sup>.</p>
<p>Several researchers have also devoted great attention to investigate the quantum systems of the energy dependence of different potentials<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref29">29-31</xref>
</sup>. Hassanabadi <italic>et al</italic>.<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref32">32</xref>,<xref ref-type="bibr" rid="redalyc_42964416004_ref33">33</xref>
</sup> studied the exact solutions of D-dimensional Schrödinger and Klein-Gordon equations using the Nikiforov-Uvarov method. Also, Lombard <italic>et al</italic>.<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref34">34</xref>
</sup> investigated the wave equation energy-dependent potential for confined systems. Numerous applications of the energy-dependent potential of wave equations have been seen in the spectrum of confined systems and heavy quark confinement in nuclear and molecular physics<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref35">35</xref>,<xref ref-type="bibr" rid="redalyc_42964416004_ref36">36</xref>
</sup>. Recently, Budaca<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref37">37</xref>
</sup> studied an energy-dependent Coulomb-like potential within the framework of Bohr Hamiltonian. The author further reported that the energy dependence on the coupling constant of the potential drastically changes the analytical properties of wave function and the corresponding eigenvalues of the system. Also, Boumali and Labidi<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref38">38</xref>
</sup> investigated the Shannon and Fisher information in the Klein-Gordon equation with energy-dependent potential.</p>
<p>In this research, we seek to investigate the influence of the energy-dependent screened</p>
<p>Coulomb potential defined as in <xref ref-type="disp-formula" rid="e54">Eq. 2</xref>,</p>
<p>
<disp-formula id="e54">
<label>(2)</label>
<graphic xlink:href="42964416004_ee52.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where is the energy slope parameter,  is the depth of the potential, and  is the range of the potential. The effects of the energy dependence on the screened Coulomb potential have not been considered before in any literature, to the best of our knowledge. It can be deduced that when , the potential of <xref ref-type="disp-formula" rid="e54">Eq. 2</xref> reduces to the Screened Coulomb potential. When<italic> g</italic> = 0     as <italic>a</italic> → 0 the potential of <xref ref-type="disp-formula" rid="e54">Eq. 2</xref> reduces to the Coulomb potential. Using the conventional NU method, we will derive the ℓ-wave bound state solutions and their eigenfunctions of the Schrödinger equation for the energy-dependent screened Coulomb potential, both analytically and numerically. Special cases are also considered and our results are compared with existing literature for confirmation sake.</p>
<p>The organization of this work is as follows: In section 2, we determine the eigensolutions of the energy-dependent screened Coulomb potential by employing a new form of Greene-Aldrich approximation scheme and Nikiforov-Uvarov method. Section 3 is devoted to discuss the results obtained and compare to results in relevant literature. The conclusion of the work is presented in section 4.</p>
</sec>
<sec sec-type="materials|methods">
<title>2.  Bound state solution of the energy-dependent screened Coulomb potential</title>
<p>The radial part of the Schrödinger equation in D-dimension<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref39">39</xref>
</sup> is given by <xref ref-type="disp-formula" rid="e55">Eq. 3</xref>.</p>
<p>
<disp-formula id="e55">
<label>(3)</label>
<graphic xlink:href="42964416004_ee53.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where μ is the reduced mass, <italic>E<sub>nℓ</sub>
</italic> is the non-relativistic energy eigenvalues to be determined. Substituting <xref ref-type="disp-formula" rid="e54">Eq. 2</xref> into <xref ref-type="disp-formula" rid="e55">Eq. 3</xref> gives <xref ref-type="disp-formula" rid="e56">Eq. 4</xref>.</p>
<p>
<disp-formula id="e56">
<label>(4)</label>
<graphic xlink:href="42964416004_ee54.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>In solving <xref ref-type="disp-formula" rid="e56">Eq. 4</xref>, we invoke a new form of Greene-Aldrich approximation scheme<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref23">23</xref>
</sup> to deal with the centrifugal term since <italic>ℓ</italic> ≠ 0. The approximations schemes are given by <xref ref-type="disp-formula" rid="e57">Eq. 5</xref> and <xref ref-type="disp-formula" rid="e58">6</xref>.</p>
<p>
<disp-formula id="e57">
<label>(5)</label>
<graphic xlink:href="42964416004_ee55.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>
<disp-formula id="e58">
<label>(6)</label>
<graphic xlink:href="42964416004_ee56.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>The plots explaining the rationality and validity of the above <xref ref-type="disp-formula" rid="e57">Eq. 5</xref> and<xref ref-type="disp-formula" rid="e58"> 6</xref> and their expansions are given in <xref ref-type="fig" rid="gf51">Fig. 1(a–d)</xref>. <xref ref-type="fig" rid="gf51">Figure 1a</xref> shows the plots of<italic> f</italic>
<sub>1</sub>(<italic>r</italic>), <italic>f</italic>
<sub>2</sub>(<italic>r</italic>) and<italic>f</italic>
<sub>3</sub>(<italic>r</italic>) as they vary with , when the screening parameter <italic>α</italic>  is taken to be 0.5. In addition, we employ 1/r from<italic> f</italic>
<sub>1</sub>(<italic>r</italic>) as given in <xref ref-type="disp-formula" rid="e59">Eq. 7</xref>.</p>
<p>
<disp-formula id="e59">
<label>(7)</label>
<graphic xlink:href="42964416004_ee57.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>
<fig id="gf51">
<label>Figure 1.</label>
<caption>
<title>The plots of expressions (a) <italic>f</italic>
<sub>1</sub>(<italic>r</italic>),<italic> f</italic>
<sub>2</sub>(<italic>r</italic>) and <italic>f</italic>
<sub>3</sub>(<italic>r</italic>) as functions of <italic>r </italic>with <italic>α</italic> = 0.5; (b) <italic>f</italic>
<sub>4</sub>(<italic>r</italic>), <italic>f</italic>
<sub>5</sub>(<italic>r</italic>) as functions of <italic>r</italic> with <italic>α</italic> = 0.5; (c)<italic> f</italic>
<sub>1</sub>(<sub>α</sub>), <italic>f</italic>
<sub>2</sub>(<italic>α</italic>),<italic> f</italic>
<sub>3</sub>(<italic>α</italic>) as functions of <italic>α</italic> with <italic>r</italic> = 5; (d) <italic>f</italic>
<sub>4</sub>(<italic>α</italic>), <italic>f</italic>
<sub>5</sub>(<italic>α</italic>)  as functions of <italic>α </italic>with <italic>r </italic>= 5<italic>nm</italic>.</title>
</caption>
<alt-text>Figure 1. The plots of expressions (a) f1(r), f2(r) and f3(r) as functions of r with α = 0.5; (b) f4(r), f5(r) as functions of r with α = 0.5; (c) f1(α), f2(α), f3(α) as functions of α with r = 5; (d) f4(α), f5(α)  as functions of α with r = 5nm.</alt-text>
<graphic xlink:href="42964416004_gf13.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>Here, we have ignored the second expansion term α(1<italic>-e</italic>
<sup>
<italic>-2ar</italic>
</sup>)/(12<italic>e</italic>
<sup>
<italic>-ar</italic>
</sup>) when expanding Eq. 6. Furthermore, the rationality and validity of this expansion is given in <xref ref-type="fig" rid="gf51">Fig. 1b</xref>, with <italic>α</italic> = 0.5. in <xref ref-type="fig" rid="gf51">Figs. 1c</xref> and <xref ref-type="fig" rid="gf51">1d</xref>, we observe that the approximation <italic>f</italic>
<sub>3</sub>(<italic>α</italic>) corresponds to that of <italic>f</italic>
<sub>1</sub>(<italic>α</italic>) when <italic>α</italic> ≤ 0.05. As such, we see that the approximation <italic>f</italic>
<sub>3</sub>(<italic>α</italic>) is better than that of <italic>f</italic>
<sub>2</sub>(<italic>α</italic>).</p>
<p>With the above approximation schemes, <xref ref-type="disp-formula" rid="e56">Eq. 4 </xref>becomes <xref ref-type="disp-formula" rid="e60">Eq. 8</xref>.</p>
<p>
<disp-formula id="e60">
<label>(8)</label>
<graphic xlink:href="42964416004_ee58.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where <italic>γ</italic> is given by <xref ref-type="disp-formula" rid="e61">Eq. 9</xref>.</p>
<p>
<disp-formula id="e61">
<label>(9)</label>
<graphic xlink:href="42964416004_ee59.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>By using the coordinate transformation of <xref ref-type="disp-formula" rid="e63">Eq. 10</xref>.</p>
<p>
<disp-formula id="e63">
<label>(10)</label>
<graphic xlink:href="42964416004_ee60.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>
<xref ref-type="disp-formula" rid="e60">Eq. 8</xref> becomes the differential equation of the form given in <xref ref-type="disp-formula" rid="e64">Eq. 11</xref>.</p>
<p>
<disp-formula id="e64">
<label>(11)</label>
<graphic xlink:href="42964416004_ee61.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where<italic> ε</italic>
<sup>2</sup> is given by <xref ref-type="disp-formula" rid="e65">Eq. 12</xref>.</p>
<p>
<disp-formula id="e65">
<label>(12)</label>
<graphic xlink:href="42964416004_ee62.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>By comparing <xref ref-type="disp-formula" rid="e64">Eq. 11</xref> and <xref ref-type="app" rid="app1">Eq. A1</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>), we have the following parameters, <xref ref-type="disp-formula" rid="e66">Eq. 13</xref>:</p>
<p>
<disp-formula id="e66">
<label>(13)</label>
<graphic xlink:href="42964416004_ee63.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Substituting <xref ref-type="disp-formula" rid="e66">Eq. 13</xref> into <xref ref-type="app" rid="app1">Eq. A8</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>), we get <italic>ℼ</italic>(<italic>z</italic>), <xref ref-type="disp-formula" rid="e67">Eq. 14</xref>:</p>
<p>
<disp-formula id="e67">
<label>(14)</label>
<graphic xlink:href="42964416004_ee64.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where <italic>a</italic>, <italic>b</italic> and <italic>c</italic> are given by <xref ref-type="disp-formula" rid="e68">Eq. 15</xref>.</p>
<p>
<disp-formula id="e68">
<label>(15)</label>
<graphic xlink:href="42964416004_ee65.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>We can obtain the constant <italic>k</italic> by expressing the discriminant under the square root of <xref ref-type="disp-formula" rid="e67">Eq. 14</xref> to be equal to zero. As such, we have <xref ref-type="disp-formula" rid="e69">Eq. 16</xref>
</p>
<p>
<disp-formula id="e69">
<label>(16)</label>
<graphic xlink:href="42964416004_ee66.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Substituting <xref ref-type="disp-formula" rid="e69">Eq. 16</xref> into <xref ref-type="disp-formula" rid="e67">Eq. 14</xref> yields <xref ref-type="disp-formula" rid="e70">Eq. 17</xref>:</p>
<p>
<disp-formula id="e70">
<label>(17)</label>
<graphic xlink:href="42964416004_ee67.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>According to NU method<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref40">40</xref>
</sup>, we choose the expression ℼ(<italic>z</italic>)_ which the function <italic>τ</italic>(<italic>z</italic>) has a negative derivative. This is given by <xref ref-type="disp-formula" rid="e71">Eq. 18</xref>
</p>
<p>
<disp-formula id="e71">
<label>(18)</label>
<graphic xlink:href="42964416004_ee68.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>with 𝜏(𝑧) being obtained with <xref ref-type="disp-formula" rid="e72">Eq. 19</xref>.</p>
<p>
<disp-formula id="e72">
<label>(19)</label>
<graphic xlink:href="42964416004_ee69.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>By recalling <xref ref-type="app" rid="app1">Eq. A9</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>), we define the constant λ (<xref ref-type="disp-formula" rid="e73">Eq. 20</xref>) as</p>
<p>
<disp-formula id="e73">
<label>(20)</label>
<graphic xlink:href="42964416004_ee70.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Substituting <xref ref-type="disp-formula" rid="e73">Eq. 20</xref> into <xref ref-type="app" rid="app1">Eq. A10</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>) and carrying out algebraic simplifications, where <italic>τ</italic>’(<italic>z</italic>) is given by <xref ref-type="disp-formula" rid="e74">Eq. 21</xref>
</p>
<p>
<disp-formula id="e74">
<label>(21)</label>
<graphic xlink:href="42964416004_ee71.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>and σ”(z), <xref ref-type="disp-formula" rid="e75">Eq. 22</xref>
</p>
<p>
<disp-formula id="e75">
<label>(22)</label>
<graphic xlink:href="42964416004_ee72.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>we obtain <xref ref-type="disp-formula" rid="e76">Eq. 23</xref>
</p>
<p>
<disp-formula id="e76">
<label>(23)</label>
<graphic xlink:href="42964416004_ee73.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where <italic>χ</italic> is given by <xref ref-type="disp-formula" rid="e77">Eq. 24</xref>
</p>
<p>
<disp-formula id="e77">
<label>(24)</label>
<graphic xlink:href="42964416004_ee74.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Substituting<xref ref-type="disp-formula" rid="e65"> Eq. 12</xref> into <xref ref-type="disp-formula" rid="e76">Eq. 23</xref> yields a complicated transcendental energy eigenvalue equation of the energy dependent screened Coulomb potential in D-dimensions as (<xref ref-type="disp-formula" rid="e78">Eq. 25</xref>):</p>
<p>
<disp-formula id="e78">
<label>(25)</label>
<graphic xlink:href="42964416004_ee75.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>
<xref ref-type="disp-formula" rid="e78">Eq. 25</xref> can also be expressed by <xref ref-type="disp-formula" rid="e79">Eq. 26</xref>.</p>
<p>
<disp-formula id="e79">
<label>(26)</label>
<graphic xlink:href="42964416004_ee76.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where <italic>γ</italic> and <italic>χ</italic> are given in <xref ref-type="disp-formula" rid="e61">Eqs. 9</xref> and <xref ref-type="disp-formula" rid="e77">24</xref>, respectively. </p>
<p>To obtain the special case, we first rewrite <xref ref-type="disp-formula" rid="e79">Eq. 26</xref> to the form of <xref ref-type="disp-formula" rid="e80">Eq. 27</xref>:</p>
<p>
<disp-formula id="e80">
<label>(27)</label>
<graphic xlink:href="42964416004_ee77.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>As α → 0andg → 0, <xref ref-type="disp-formula" rid="e54">Eq. 2</xref> reduces to the standard Coulomb potential of the form of <xref ref-type="disp-formula" rid="e81">Eq. 28</xref>.</p>
<p>
<disp-formula id="e81">
<label>(28)</label>
<graphic xlink:href="42964416004_ee78.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Setting the parameters <italic>D</italic> = 3  as <italic>α</italic> → 0<italic>andg</italic> → 0 we obtain the energy eigenvalue equation (<xref ref-type="disp-formula" rid="e82">Eq. 29</xref>):</p>
<p>
<disp-formula id="e82">
<label>(29)</label>
<graphic xlink:href="42964416004_ee79.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>This result is very consistent with the result obtained in Eq. 101 of Birkdemir <italic>et al</italic>.<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref41">41</xref>
</sup>. Also, taking the natural units (<italic>ћ</italic>
<sup>2</sup> = <italic>μ</italic> = 1) and setting <italic>D</italic> = 3<italic>andg</italic> = 0, the energy eigenvalue expression of <xref ref-type="bibr" rid="redalyc_42964416004_ref26">Eq. 26</xref> can be reduced to <xref ref-type="bibr" rid="redalyc_42964416004_ref30">Eq. 30</xref>.</p>
<p>
<disp-formula id="e83">
<label>(30)</label>
<graphic xlink:href="42964416004_ee80.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>The result of <xref ref-type="disp-formula" rid="e83">Eq. 30</xref> is consistent with the result obtained in <xref ref-type="disp-formula" rid="e71">Eq. 18</xref> of Dong <italic>et al</italic>.<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref23">23</xref>
</sup>.</p>
<p>To obtain the corresponding wave functions, we substitute ℼ(<italic>z</italic>)_ and <italic>σ</italic>(<italic>z</italic>) from <xref ref-type="disp-formula" rid="e71">Eqs. 18</xref> and <xref ref-type="disp-formula" rid="e66">13</xref>, respectively into <xref ref-type="app" rid="app1">Eq. A4</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>) and solve the first-order differential equation. This gives <xref ref-type="disp-formula" rid="e84">Eq. 31</xref>.</p>
<p>
<disp-formula id="e84">
<label>(31)</label>
<graphic xlink:href="42964416004_ee81.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>The weight function <italic>ρ</italic>(<italic>z</italic>) from <xref ref-type="app" rid="app1">Eq. A6</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>) can be obtained <xref ref-type="disp-formula" rid="e85">Eq. 32</xref>
</p>
<p>
<disp-formula id="e85">
<label>(32)</label>
<graphic xlink:href="42964416004_ee82.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>From the Rodrigues relation of <xref ref-type="app" rid="app1">Eq. A5</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>), we obtain <xref ref-type="disp-formula" rid="e86">Eq. 33</xref> and <xref ref-type="disp-formula" rid="e87">Eq. 34</xref>.</p>
<p>
<disp-formula id="e86">
<label>(33)</label>
<graphic xlink:href="42964416004_ee83.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>
<disp-formula id="e87">
<label>(34)</label>
<graphic xlink:href="42964416004_ee84.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where P<sub>n</sub>
<sup>(θ,ϑ)</sup> is the Jacobi Polynomial.</p>
<p>Substituting <italic>Φ</italic>(<italic>z</italic>)andy<sub>n</sub>(<italic>z</italic>) from <xref ref-type="disp-formula" rid="e84">Eqs. 31</xref> and <xref ref-type="disp-formula" rid="e87">34</xref>, respectively into <xref ref-type="app" rid="app1">Eq. A2</xref> (<xref ref-type="app" rid="app1">see Appendix</xref>), we obtain <xref ref-type="disp-formula" rid="e88">Eq. 35</xref>:</p>
<p>
<disp-formula id="e88">
<label>(35)</label>
<graphic xlink:href="42964416004_ee85.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where <italic>G</italic> is given by <xref ref-type="disp-formula" rid="e89">Eq. 36</xref>.</p>
<p>
<disp-formula id="e89">
<label>(36)</label>
<graphic xlink:href="42964416004_ee86.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>From the definition of the Jacobi Polynomials<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref42">42</xref>
</sup> results <xref ref-type="disp-formula" rid="e90">Eq. 37</xref>.</p>
<p>
<disp-formula id="e90">
<label>(37)</label>
<graphic xlink:href="42964416004_ee87.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>In terms of hypergeometric Polynomials, <xref ref-type="disp-formula" rid="e88">Eq. 35</xref> can be written as <xref ref-type="disp-formula" rid="e91">Eq. 38</xref>.</p>
<p>
<disp-formula id="e91">
<label>(38)</label>
<graphic xlink:href="42964416004_ee88.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
</sec>
<sec sec-type="results|discussion">
<title>3. Results and Discussion</title>
<p>In this study, the energy eigenvalues for the energy-dependent screened Coulomb potential as they vary with the screening parameter were computed for different quantum states as shown in <xref ref-type="table" rid="gt7">Tab. 1</xref>. The existence of the energy slope parameter in <xref ref-type="disp-formula" rid="e79">Eq. 26</xref> results in two different energy spectra for a particular quantum state and a specific screening parameter. The screening parameter varies in an inverse version with the duo energy spectra. The energy eigenvalues for the energy-dependent screened Coulomb potential as a function of screening parameters in higher dimensions were also computed, as shown in <xref ref-type="table" rid="gt8">Tabs. 2</xref> and <xref ref-type="table" rid="gt9">3</xref>, respectively. By employing <xref ref-type="disp-formula" rid="e83">Eq. 30</xref>, we have also computed the energy eigenvalues in three dimensions and in the absence of the energy slope parameter, as shown in <xref ref-type="table" rid="gt10">Tab. 4</xref>. For the two different potential depths considered, we obtained the bound state energy eigenvalues for different quantum states of <bold>2<italic>p</italic>-4<italic>f</italic>
</bold> , as they vary with different screening parameters. It can be seen that the energy eigenvalues for the different potential depths decrease as the screening parameter increases, at each quantum state. Our analytical result of <xref ref-type="disp-formula" rid="e83">Eq. 30</xref> and its corresponding numerical results of <xref ref-type="table" rid="gt10">Tab. 4</xref> are very consistent with the results obtained by Dong <italic>et al</italic>.<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref23">23</xref>
</sup>. We have also computed the energy eigenvalues of <xref ref-type="disp-formula" rid="e79">Eq. 26</xref> for higher dimensions, as shown in <xref ref-type="table" rid="gt11">Tabs. 5</xref> and <xref ref-type="table" rid="gt12">6</xref>, respectively. The level of effects imposed by the potential parameters of <xref ref-type="disp-formula" rid="e54">Eq. 2</xref> on the energy eigenvalues of <xref ref-type="disp-formula" rid="e79">Eq. 26</xref> are shown in <xref ref-type="fig" rid="gf53">Figs. 2-7</xref>. For different dimensions, the energy slope parameter causes an interwoven interaction of the curves, as compared to the situation when the energy slope parameter is zero.<xref ref-type="fig" rid="gf59"> Figs. 8</xref> and <xref ref-type="fig" rid="gf61">9</xref> show the variation of energy eigenvalues for the energy-dependent screened Coulomb potential with the different quantum numbers, for different values energy slope parameter considered. The trend of the relationship shows that the energy eigenvalues decrease as the quantum numbers increase. In <xref ref-type="fig" rid="gf62">Fig. 10</xref>, we also plotted the variation of the energy eigenvalues with the energy slope parameter for different dimensions.</p>
<p>
<table-wrap id="gt7">
<label>Table 1.</label>
<caption>
<title>Eigenvalues (E<sub>
<italic>nℓ</italic>
</sub>) for the energy-dependent screened Coulomb potential as a function of the parameter <italic>α</italic> for <bold>2<italic>p</italic>-4<italic>f</italic>
</bold> states, with <italic>D</italic> = 3.</title>
</caption>
<alt-text>Table 1. Eigenvalues (Enℓ) for the energy-dependent screened Coulomb potential as a function of the parameter α for 2p-4f  states, with D = 3.</alt-text>
<graphic xlink:href="42964416004_gt8.png" position="anchor" orientation="portrait"/>
</table-wrap>
</p>
<p>
<table-wrap id="gt8">
<label>Table 2.</label>
<caption>
<title>Eigenvalues (E<sub>
<italic>nℓ</italic>
</sub>) for the energy-dependent screened Coulomb potential as a function of the parameter <italic>α</italic> for <bold>2<italic>p</italic>-4<italic>f</italic>
</bold>  states, with <italic>D</italic> = 4.</title>
</caption>
<alt-text>Table 2. Eigenvalues (Enℓ) for the energy-dependent screened Coulomb potential as a function of the parameter α for 2p-4f  states, with D = 4.</alt-text>
<graphic xlink:href="42964416004_gt9.png" position="anchor" orientation="portrait"/>
</table-wrap>
</p>
<p>
<table-wrap id="gt9">
<label>Table 3.</label>
<caption>
<title>Eigenvalues (E<italic>
<sub>nℓ</sub>
</italic>) for the energy-dependent screened Coulomb potential as a function of the parameter <italic>α</italic> for <bold>2<italic>p</italic>-4<italic>f</italic>
</bold> states, with <italic>D</italic> = 5</title>
</caption>
<alt-text>Table 3.  Eigenvalues (Enℓ) for the energy-dependent screened Coulomb potential as a function of the parameter α for 2p-4f states, with D = 5</alt-text>
<graphic xlink:href="42964416004_gt10.png" position="anchor" orientation="portrait"/>
</table-wrap>
</p>
<p>
<table-wrap id="gt10">
<label>Table 4.</label>
<caption>
<title>Eigenvalues (E<sub>
<italic>nℓ</italic>
</sub>) of <xref ref-type="disp-formula" rid="e82">Eq. 29</xref> as a function of the parameter  for <bold>2<italic>p</italic>-4<italic>f</italic>
</bold>  states, with <italic>D</italic> = 3<italic>andg</italic> = 0.</title>
</caption>
<alt-text>Table 4.  Eigenvalues (Enℓ) of Eq. 29 as a function of the parameter  for 2p-4f  states, with D = 3andg = 0.</alt-text>
<graphic xlink:href="42964416004_gt11.png" position="anchor" orientation="portrait"/>
</table-wrap>
</p>
<p>
<table-wrap id="gt11">
<label>Table 5.</label>
<caption>
<title>Eigenvalues (E<italic>
<sub>nℓ</sub>
</italic>) of Eq. 25 as a function of the parameter  for <bold>2<italic>p</italic>-4<italic>f</italic>
</bold> states, with <italic>D</italic> = 4<italic>andg</italic> = 0.</title>
</caption>
<alt-text>Table 5. Eigenvalues (Enℓ) of Eq. 25 as a function of the parameter  for 2p-4f states, with D = 4andg = 0.</alt-text>
<graphic xlink:href="42964416004_gt12.png" position="anchor" orientation="portrait"/>
</table-wrap>
</p>
<p>
<table-wrap id="gt12">
<label>Table 6.</label>
<caption>
<title>Eigenvalues (E<sub>
<italic>nℓ</italic>
</sub>) of Eq. 26 as a function of the parameter  for <bold>2<italic>p</italic>-4<italic>f</italic>
</bold> states, with D = 5<italic>andg</italic> = 0.</title>
</caption>
<alt-text>Table 6.  Eigenvalues (Enℓ) of Eq. 26 as a function of the parameter  for 2p-4f states, with D = 5andg = 0.</alt-text>
<graphic xlink:href="42964416004_gt14.png" position="anchor" orientation="portrait"/>
</table-wrap>
</p>
<p>
<fig id="gf53">
<label>Figure 2.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>α</italic> for different dimensions with <italic>g</italic> = 0,<italic>A </italic>= 5,<italic>n</italic> = 2,<italic>ℓ</italic> = 1.</title>
</caption>
<alt-text>Figure 2. Energy Eigenvalue Variation with α for different dimensions with g = 0,A = 5,n = 2,ℓ = 1.</alt-text>
<graphic xlink:href="42964416004_gf14.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf54">
<label>Figure 3.</label>
<caption>
<title>Energy Eigenvalue variation with <italic>α</italic> for different dimensions with <italic>g </italic>= -1,<italic>A</italic> = 5,<italic>n</italic> = 2,<italic>ℓ</italic> = 1 .</title>
</caption>
<alt-text>Figure 3. Energy Eigenvalue variation with α for different dimensions with g = -1,A = 5,n = 2,ℓ = 1 .</alt-text>
<graphic xlink:href="42964416004_gf15.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf55">
<label>Figure 4.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>α</italic> for different dimensions with <italic>g</italic> = 1,<italic>A </italic>= 5,<italic>n</italic> = 2,<italic>ℓ</italic> = 1 .</title>
</caption>
<alt-text>Figure 4. Energy Eigenvalue Variation with α for different dimensions with g = 1,A = 5,n = 2,ℓ = 1 .</alt-text>
<graphic xlink:href="42964416004_gf16.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf56">
<label>Figure 5.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>A</italic> for different dimensions with <italic>g</italic> = 0,<italic>α</italic> = 100,<italic>n</italic> = 2,<italic>ℓ</italic> = 1 .</title>
</caption>
<alt-text>Figure 5. Energy Eigenvalue Variation with A for different dimensions with g = 0,α = 100,n = 2,ℓ = 1 .</alt-text>
<graphic xlink:href="42964416004_gf18.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf57">
<label>Figure 6.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>A</italic> for different dimensions with <italic>g</italic> = -1,<italic>α</italic> = 100,<italic>n</italic> = 2,<italic>ℓ</italic> = 1.</title>
</caption>
<alt-text>Figure 6.  Energy Eigenvalue Variation with A for different dimensions with g = -1,α = 100,n = 2,ℓ = 1.</alt-text>
<graphic xlink:href="42964416004_gf19.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf58">
<label>Figure 7.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>A</italic> for different dimensions with <italic>g</italic> = 1,<italic>α </italic>= 100,<italic>n</italic> = 2,<italic>ℓ</italic> = 1 .</title>
</caption>
<alt-text>Figure 7. Energy Eigenvalue Variation with A for different dimensions with g = 1,α = 100,n = 2,ℓ = 1 .</alt-text>
<graphic xlink:href="42964416004_gf21.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf59">
<label>Figure 8.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>ℓ</italic> for different values of <italic>g </italic>with <italic>D</italic> = 3,<italic>α </italic>= 1,<italic>A</italic> = 5,<italic>n</italic> = 0.</title>
</caption>
<alt-text>Figure 8. Energy Eigenvalue Variation with ℓ for different values of g with D = 3,α = 1,A = 5,n = 0.</alt-text>
<graphic xlink:href="42964416004_gf22.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf61">
<label>Figure 9.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>n</italic> for different values of <italic>g</italic> with <italic>D</italic> = 3,<italic>α</italic> = 1,<italic>A</italic> = 5,<italic>ℓ</italic> = 1 .</title>
</caption>
<alt-text>Figure 9. Energy Eigenvalue Variation with n for different values of g with D = 3,α = 1,A = 5,ℓ = 1 .</alt-text>
<graphic xlink:href="42964416004_gf23.png" position="anchor" orientation="portrait"/>
</fig>
</p>
<p>
<fig id="gf62">
<label>Figure 10.</label>
<caption>
<title>Energy Eigenvalue Variation with <italic>g</italic> for different dimensions, with <italic>α</italic> = 10,<italic>A </italic>= 100,<italic>n</italic> = 2,<italic>ℓ</italic> = 1.</title>
</caption>
<alt-text>Figure 10. Energy Eigenvalue Variation with g for different dimensions, with α = 10,A = 100,n = 2,ℓ = 1.</alt-text>
<graphic xlink:href="42964416004_gf24.png" position="anchor" orientation="portrait"/>
</fig>
</p>
</sec>
<sec sec-type="conclusions">
<title>4. Conclusions</title>
<p>We have solved the Schrödinger equation with the energy-dependent screened Coulomb potential in higher dimensions. With the use of the conventional Nikiforov-Uvarov method and a new form of Greene-Aldrich approximation, the energy eigenvalues and its corresponding eigenfunctions were obtained approximately. Numerical values of the energy eigenvalues were also obtained with natural units, in three dimensions. We have also elucidated the variation of these energy spectra with different potential parameters and the energy slope parameter. The effect of the energy slope parameter is clearly seen in the existence of duo energy spectra, as compared to when the energy slope parameter is diminished. Special cases have been deduced, and these results agree perfectly with available literature.</p>
</sec>
</body>
<back>
<ack>
<title>Acknowledgments</title>
<p>The authors thank the kind reviewers for the positive comments and suggestions that lead to an improvement of our manuscript</p>
</ack>
<ref-list>
<title>
<bold>References</bold>
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<given-names>C.</given-names>
</name>
</person-group>
<source>InTech</source>
<year>2012</year>
<publisher-loc>Rijeka</publisher-loc>
<chapter-title>Application of the Nikiforov-Uvarov Method in Quantum Mechanics</chapter-title>
<pub-id pub-id-type="doi">10.5772/33510</pub-id>
</element-citation>
</ref>
<ref id="redalyc_42964416004_ref42">
<label>[42]</label>
<mixed-citation>[42] Abramowitz, M., Stegun, I. A., Handbook of Mathematical Functions with Formulas, Graphs and Mathematical Tables, U.S. Government Printing Office, Washington, 1964. <ext-link ext-link-type="uri" xlink:href="http://people.math.sfu.ca/~cbm/aands/abramowitz_and_stegun.pdf">http://people.math.sfu.ca/~cbm/aands/abramowitz_and_stegun.pdf</ext-link>.</mixed-citation>
<element-citation publication-type="book">
<person-group person-group-type="author">
<name>
<surname>Abramowitz</surname>
<given-names>M.</given-names>
</name>
<name>
<surname>Stegun</surname>
<given-names>I. A.</given-names>
</name>
</person-group>
<source>U.S. Government Printing Office</source>
<year>1964</year>
<publisher-loc>Washington</publisher-loc>
<chapter-title>Handbook of Mathematical Functions with Formulas, Graphs and Mathematical Tables</chapter-title>
<comment>http://people.math.sfu.ca/~cbm/aands/abramowitz_and_stegun.pdf</comment>
</element-citation>
</ref>
</ref-list>
<app-group>
<app id="app1">
<title>Appendix: Review of Nikiforov-Uvarov (NU) method</title>
<sec>
<title/>
<p>According to Nikiforov and Uvarov40, the NU method transforms Schrödinger-like equations into a second order differential equation using a coordinate transformation𝑧 = 𝑧(𝑟), which is given by <xref ref-type="disp-formula" rid="e42">Eq. A1</xref>.</p>
</sec>
<sec>
<title>
<xref ref-type="disp-formula" rid="e42">Eq. A1</xref>.</title>
<p>
<disp-formula id="e42">
<label>(A1)</label>
<graphic xlink:href="42964416004_ee41.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Here,  Importar imagen                are polynomials of at most second degree, and  Importar imagen         is a first-degree polynomial. By employing the transformation (<xref ref-type="disp-formula" rid="e43">Eq. A2</xref>),</p>
<p>
<disp-formula id="e43">
<label>(A2)</label>
<graphic xlink:href="42964416004_ee42.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>we obtain the exact solution of <xref ref-type="disp-formula" rid="e42">Eq. A1</xref> in a form of hypergeometric-type equation given by <xref ref-type="disp-formula" rid="e44">Eq. A3</xref>.</p>
<p>
<disp-formula id="e44">
<label>  (A3)</label>
<graphic xlink:href="42964416004_ee43.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Let us define the logarithm derivative function  Importar imagen                as<sup>
<xref ref-type="bibr" rid="redalyc_42964416004_ref40">40</xref>
</sup> (<xref ref-type="disp-formula" rid="e45">Eq. A4</xref>).</p>
<p>
<disp-formula id="e45">
<label>(A4)</label>
<graphic xlink:href="42964416004_ee44.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>where 𝜋(𝑧) is at most a first-degree polynomial. The second part of 𝜓(𝑧) being 𝑦𝑛(𝑧) in <xref ref-type="disp-formula" rid="e43">Eq. A2</xref>, is the hypergeometric function with its polynomial solution given by Rodrigues relation (<xref ref-type="disp-formula" rid="e47">Eq. A5</xref>) </p>
<p>
<disp-formula id="e47">
<label>(A5)</label>
<graphic xlink:href="42964416004_ee45.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>Let us mention here that 𝐵𝑛 is the normalization constant and 𝜌(𝑧) is the weight function which must satisfy the condition expressed by <xref ref-type="disp-formula" rid="e48">Eq. A6</xref>.</p>
<p>
<disp-formula id="e48">
<label>(A6)</label>
<graphic xlink:href="42964416004_ee46.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>with <xref ref-type="disp-formula" rid="e49">Eq. A7</xref>
</p>
<p>
<disp-formula id="e49">
<label>(A7)</label>
<graphic xlink:href="42964416004_ee47.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>The eigenfunctions and eigenvalues can be obtained using the definition of the following function 𝜋(𝑧) and parameter 𝜆as shown (<xref ref-type="disp-formula" rid="e50">Eq. A8</xref>): </p>
<p>
<disp-formula id="e50">
<label>(A8)</label>
<graphic xlink:href="42964416004_ee48.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>and (<xref ref-type="disp-formula" rid="e51">Eq. A9</xref>)</p>
<p>
<disp-formula id="e51">
<label>(A9)</label>
<graphic xlink:href="42964416004_ee49.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
<p>To obtain the value of 𝑘, we set the discriminant of the square root in <xref ref-type="disp-formula" rid="e50">Eq. A8</xref> equal to zero. As such, the new eigenvalue equation (<xref ref-type="disp-formula" rid="e52">Eq. A10</xref>) is obtained as </p>
<p>
<disp-formula id="e52">
<label>(A10)</label>
<graphic xlink:href="42964416004_ee50.png" position="anchor" orientation="portrait"/>
</disp-formula>
</p>
</sec>
</app>
</app-group>
</back>
</article>