<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">JMP</journal-id><journal-title-group><journal-title>Journal of Modern Physics</journal-title></journal-title-group><issn pub-type="epub">2153-1196</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/jmp.2013.46105</article-id><article-id pub-id-type="publisher-id">JMP-32994</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>
 
 
  Positron-Excited Lithium Atom Collisions
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>alah</surname><given-names>Y. El-Bakry</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>El-Sayed</surname><given-names>A. El-Dahshan</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref><xref ref-type="aff" rid="aff2"><sup>2</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Khadija</surname><given-names>Ali</given-names></name><xref ref-type="aff" rid="aff3"><sup>3</sup></xref></contrib></contrib-group><aff id="aff1"><addr-line>Department of Physics, Faculty of Science, Ain Shams University, Cairo, Egypt</addr-line></aff><aff id="aff2"><addr-line>Department of Physics, Faculty of Science, Ain Shams University, Cairo, Egypt;
Egyptian E-Learning University (EELU), Giza, Egypt</addr-line></aff><aff id="aff3"><addr-line>Egyptian E-Learning University (EELU), Giza, Egypt</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>elbakry_salah@yahoo.com(AYE)</email>;<email>e_eldahshan@yahoo.com(EAE)</email>;</corresp></author-notes><pub-date pub-type="epub"><day>13</day><month>06</month><year>2013</year></pub-date><volume>04</volume><issue>06</issue><fpage>766</fpage><lpage>771</lpage><history><date date-type="received"><day>March</day>	<month>25,</month>	<year>2013</year></date><date date-type="rev-recd"><day>April</day>	<month>25,</month>	<year>2013</year>	</date><date date-type="accepted"><day>May</day>	<month>16,</month>	<year>2013</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 inelastic scattering of positrons by excited lithium alkali atoms Li<sup>*</sup>(2p) have been investigated within the frame work of the coupled-static and frozen-core approximations with the assumption that the elastic and rearrangement channels are open. In the present work, a rather complicated computer code is developed based on the coupled-static, frozen-core and Green’s function partial wave expansion technique. The partial and total elastic and positronium (Ps) formation cross sections of e<sup>+</sup>-Li<sup>*</sup>(2p) are calculated through a wide range of incident energy of positrons ranging from 0.3 eV to 1000 eV. Also, we have calculated the partial and total elastic and rearrangement (reversal of the Ps formation) cross sections of Ps-Li<sup>+</sup> collisions through the low, intermediate and high energy regions. The effect of polarization potential of the Ps atom is taken into our consideration. The total cross sections which corresponding to twelve partial cross sections (calculated at twelve values of the total angular momentum l = 0 to l = 11) are calculated for each channel. Our calculated total positronium formation cross sections are compared with experimental results and those calculated by other authors. The present calculations encourage the experimental physicists to carry out positron-lithium experiments by taking the excited lithium target into accounts in order to obtain more positronium especially in the low and intermediate energy regions. 
 
</p></abstract><kwd-group><kwd>Positrons; Positronium Formation; Alkali Atoms; Collisions; Inelastic Scattering; Cross-Sections; Lithium; Polarization Potential</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>The importance of the study of positron-alkali atom collisions is the possibility of positronium (Ps) formation even at zero incident energy. This means that we are facing from the beginning a multi-channel collision problem in which at least two channels (elastic and positronium formation) are open. The positronium formation cross sections for the collision of positrons with lithium and sodium atoms are investigated using the hyperspherical close-coupling method [<xref ref-type="bibr" rid="scirp.32994-ref1">1</xref>] through the energy range 0.01 eV - 20 eV. The hyperspherical hidden crossing method (HHCM) is used to calculate the Ps formation cross section for positron-lithium collisions in the energy range 0 - 1.8 eV [<xref ref-type="bibr" rid="scirp.32994-ref2">2</xref>] as well as a correction term which includes the core polarization term in the model potential is added to the HHCM in the low-energy <img src="9-7501275\5b7d0aa2-9f14-4878-9192-d5f0f1af5625.jpg" /> scattering [<xref ref-type="bibr" rid="scirp.32994-ref3">3</xref>]. Three s-wave resonances in the positron-lithium system using the stabilization method are calculated [<xref ref-type="bibr" rid="scirp.32994-ref4">4</xref>]. The coupled-channel optical method [<xref ref-type="bibr" rid="scirp.32994-ref5">5</xref>] is used to study positron scattering by atomic lithium at energies ranging from the ionization threshold to 60 eV. The s-wave resonances in the positron-lithium system using the stabilization method are calculated [<xref ref-type="bibr" rid="scirp.32994-ref6">6</xref>] in the framework of hyperspherical coordinates. The positron-lithium collisions using two-center convergent closecoupling calculations are investigated [<xref ref-type="bibr" rid="scirp.32994-ref7">7</xref>]. On the theoretical and experimental levels, it has been shown [8,9] that Ps formation has an important contribution to the total collisional cross sections of positron alkali atom scattering at the low and intermediate energy regions. In the above mentioned work the lithium target atom is considered to be in the ground state.</p><p>This paper presents a trial to investigate the effect of the excited state of the target on the production of Ps formation through the inelastic collisions of positrons with initially excited lithium atoms. Section 2 of this work involves a brief theoretical treatment of our problem. Section 3 deals with the discussion of our results and the comparison with different authors.</p></sec><sec id="s2"><title>2. Theoretical Formalism</title><p>The investigation of the two channel problem of <img src="9-7501275\73108038-3ac0-4401-add4-ba4376a52feb.jpg" /> <img src="9-7501275\eb573da7-0266-4fb7-a027-702ab699f3ab.jpg" /> collisions with elastic and positronium formation channels are open and all other channels are closed, is subjected to the solution of the two coupled integro-differential equations (Equations (1) and (2)):</p><disp-formula id="scirp.32994-formula153353"><label>(1)</label><graphic position="anchor" xlink:href="9-7501275\fb1751e8-90cf-4bb4-9d63-6342ab83ac05.jpg"  xlink:type="simple"/></disp-formula><p>where</p><p><img src="9-7501275\5cf2e752-81e2-4c21-82d9-c867eff0d5c5.jpg" /></p><p>and</p><p><img src="9-7501275\87abd0ff-5068-400a-b959-9b3f64ebee80.jpg" /></p><disp-formula id="scirp.32994-formula153354"><label>(2)</label><graphic position="anchor" xlink:href="9-7501275\f8abc028-8a62-4298-9ff1-b990a69a862f.jpg"  xlink:type="simple"/></disp-formula><p>where</p><p><img src="9-7501275\e2ecd939-6d1a-46f7-a5a3-7798ed173833.jpg" /></p><p>and</p><disp-formula id="scirp.32994-formula153355"><label>(3)</label><graphic position="anchor" xlink:href="9-7501275\42345bea-69f1-4d19-9127-4d4229f44a7f.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.32994-formula153356"><label>(4)</label><graphic position="anchor" xlink:href="9-7501275\f7d6c672-d973-4427-9dc1-d8326970c686.jpg"  xlink:type="simple"/></disp-formula><p>In order to take the effect of the rest of the target on the positronium, we switch on the polarization potential of the positronium <img src="9-7501275\1e845a3c-3034-4b6b-9f44-038c6c80ef1e.jpg" /> i.e. the polarization potential of the second channel. The Ps polarization potential [<xref ref-type="bibr" rid="scirp.32994-ref14">14</xref>] is defined by</p><disp-formula id="scirp.32994-formula153357"><label>(5)</label><graphic position="anchor" xlink:href="9-7501275\e83fa01b-7d34-45bd-b01c-0ba4b77840f6.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="9-7501275\0d23ac04-6327-4820-9d94-f2dbe8f1c766.jpg" /> is a potential of the form</p><disp-formula id="scirp.32994-formula153358"><label>(6)</label><graphic position="anchor" xlink:href="9-7501275\9f06f3fc-1bd9-43db-9663-6e07144f28b7.jpg"  xlink:type="simple"/></disp-formula><p>The function <img src="9-7501275\28bb755c-a1ce-4520-830a-bc3306b7be0b.jpg" /> is calculated as follows:</p><p>Let <img src="9-7501275\8890a08f-b5e4-4461-9c94-9fe6a9aaf77f.jpg" /> (where <img src="9-7501275\a42769f4-6589-40a4-8860-0a6e61bdd160.jpg" /> is the ground state energy of the Ps and <img src="9-7501275\b0bfff98-6897-473b-bb23-293ba5385758.jpg" /> is the binding energy of the polarized positronium), and</p><p><img src="9-7501275\ac8105fd-d596-4cb8-a4f9-f3e8a949397d.jpg" />Also, we consider the two functions <img src="9-7501275\c31eb7cd-f5d7-4665-9f82-a2beb6f9b05b.jpg" /></p><p>such that</p><disp-formula id="scirp.32994-formula153359"><label>. (7)</label><graphic position="anchor" xlink:href="9-7501275\69c776bc-3eb4-4471-b79e-f406164242cf.jpg"  xlink:type="simple"/></disp-formula><p>The adiabatic energy of the positronium within the field of a unit positive charge is found to be</p><disp-formula id="scirp.32994-formula153360"><label>(8)</label><graphic position="anchor" xlink:href="9-7501275\47c2dcbc-978b-4e54-b477-12feeea37270.jpg"  xlink:type="simple"/></disp-formula><p>The proper <img src="9-7501275\60a8980f-d9fb-4463-b685-5418daad303e.jpg" /> for calculating <img src="9-7501275\013abdc0-66f0-4ede-88d4-a782d18d4fe8.jpg" /> is that one of <img src="9-7501275\5d15cabe-082d-4f1a-ba85-64e452f93a5f.jpg" /> which yields a minimum value for<img src="9-7501275\0dece3ad-e6c4-4fe6-823f-446d2bba2cf4.jpg" />.</p><p>In order to calculate the reactance and transition matrices (R and T, respectively) required for the evaluation of the partial and total cross sections of the first and second channels we employed the numerical iterative Greenfunction partial-wave expansion technique [<xref ref-type="bibr" rid="scirp.32994-ref10">10</xref>] within the framework of the coupled-static approximation. The iterative solutions of Equations (1) and (2) are identified by:</p><disp-formula id="scirp.32994-formula153361"><label>(9)</label><graphic position="anchor" xlink:href="9-7501275\ee3edfd7-7d85-4c16-ba5e-ed6039f5fcaa.jpg"  xlink:type="simple"/></disp-formula><p>and</p><disp-formula id="scirp.32994-formula153362"><label>(10)</label><graphic position="anchor" xlink:href="9-7501275\3074cace-b85e-4acb-9cc0-77dbb1388308.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="9-7501275\f7a606d8-b978-4326-b1f9-27a76de6cf48.jpg" /> is the number of iterations and the functions <img src="9-7501275\4a005a0c-c33f-4b7e-a0b1-72c9ad84ab2f.jpg" /> and <img src="9-7501275\5640d401-edf8-4b31-bd28-782fdd06c82b.jpg" /> <img src="9-7501275\8afd14a6-f6de-4345-b461-c4dca7973fc2.jpg" /> are related to the spherical Bessel functions of the first and second kinds, <img src="9-7501275\771bb0cb-aea7-4540-a7d5-6530d3ca5e1a.jpg" />and<img src="9-7501275\05088c7e-2a44-4576-9123-8cbf079bb7ff.jpg" />, respectively, by the relations <img src="9-7501275\1f7dc53d-0939-4f03-bbbd-76f1dd70daa7.jpg" /> and<img src="9-7501275\0784d34a-8d3c-4ffa-b77b-960e97003c43.jpg" />. Defining the two matrices</p><disp-formula id="scirp.32994-formula153363"><label>(11)</label><graphic position="anchor" xlink:href="9-7501275\0c920b61-4727-4b33-9894-c25021682050.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="9-7501275\c08fae11-54ee-46b8-8627-0bd8c20f1eab.jpg" /> and<img src="9-7501275\b1458f40-c567-4421-8d82-33c6086e4696.jpg" />, we obtain the elements of the reactance matrix by applying the definitions</p><disp-formula id="scirp.32994-formula153364"><label>(12)</label><graphic position="anchor" xlink:href="9-7501275\579e4ba8-4b97-49f6-ba08-a05ff8256fe8.jpg"  xlink:type="simple"/></disp-formula><p>The iterative transition matrix, <img src="9-7501275\60b6f071-9ce9-4b79-92bb-5d3c5f280375.jpg" />, is related to the reactance matrix <img src="9-7501275\8af413f7-0147-44f1-94e8-4585a94f0397.jpg" /> by</p><disp-formula id="scirp.32994-formula153365"><label>(13)</label><graphic position="anchor" xlink:href="9-7501275\d6681983-552f-403e-99a5-62da8e190194.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="9-7501275\09a61b02-bf50-4b4a-aa34-857c1fc51f32.jpg" /> is <img src="9-7501275\087dd31c-a0cb-467b-86b3-a6f8fcc3700e.jpg" /> unit matrix and<img src="9-7501275\73a2980e-b2e2-4f0f-9aad-e192b6fe96e9.jpg" />. The elements of the transition matrix can be written as</p><disp-formula id="scirp.32994-formula153366"><label>(14)</label><graphic position="anchor" xlink:href="9-7501275\7f37fb37-0f5d-4c1d-9982-c010f70888bc.jpg"  xlink:type="simple"/></disp-formula><p>The iterative partial cross-sections corresponding to the total angular momentum<img src="9-7501275\9cc37d98-6e5d-42db-95d5-8cf9494ee874.jpg" />, i.e. <img src="9-7501275\7f223395-d535-4a16-a69c-3ffbc703880e.jpg" />are determined ( in <img src="9-7501275\493abc23-b8b6-458b-b704-616fae7ae69e.jpg" /> units ) by</p><disp-formula id="scirp.32994-formula153367"><label>. (15)</label><graphic position="anchor" xlink:href="9-7501275\dc2c6234-6f02-47f3-843e-a7b9c8841496.jpg"  xlink:type="simple"/></disp-formula><p>The total cross-sections in the <img src="9-7501275\9480e478-b56c-4b91-bacf-91dc8176036e.jpg" /> iteration are calculated by</p><disp-formula id="scirp.32994-formula153368"><label>, (16)</label><graphic position="anchor" xlink:href="9-7501275\9317293f-9665-45ae-a5b3-2222557b4c48.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="9-7501275\76e75143-02a7-49e9-bfe7-7ae873a9732a.jpg" /> is the total elastic cross section of the positrons with momentum <img src="9-7501275\4392488d-951c-4201-b195-66bdc2d95fc6.jpg" /> scattered from the excited lithium atoms <img src="9-7501275\5068494a-78b8-4487-bd9d-c4f89a97e555.jpg" /> and <img src="9-7501275\c173dbd2-a3f1-4e2a-90fd-413704f84b88.jpg" /> is the total positronium formation cross sections, respectively.</p></sec><sec id="s3"><title>3. Results and Discussion</title><p>The mathematical formalism of the preceding section has been applied to the collisions of positrons with excited lithium atoms (Li<sup>*</sup>(2p)).</p><p>We started the computational process by testing the iterative solutions of the coupled integro-differential Equations (1) and (2). Two tests have been made: The first was concerned with the convergence of the elements of the reactance matrix R<sup>ν</sup>, Equation (12), and partial cross sections, Equation (15), when the number of iterations (ν) is increased and second was concentrated on the convergence when the integration range (IR) is increased (Physically IR represents the distance at which we assume that the scattered positrons are not affected by the excited lithium atoms with respect to the first channel as well as for the second channel IR represents the distance at which the Ps atom and the rest of the target are totally separated, i.e. IR is the range away from the target nucleus to which all radial integrals are calculated using Simpson expansions). We found out that the reactance matrix corresponding to a given integration range and total angular momentum <img src="9-7501275\aea9d010-cc75-4a41-a89d-224ab39dc3aa.jpg" /> becomes almost symmetric after twenty iterations. Consequently, we fixed this value of ν in all further investigations.</p><p>With regard to the second test, we put IR = nh, where n is the number of mesh points and h is the Simpson step used in the Simpson expansions of the integrals, and varied n and h in a very elaborate manner for all values <img src="9-7501275\ffed2af3-f80f-4917-a543-a23e83d01b72.jpg" /> and<img src="9-7501275\158d093a-6a7c-4ab9-abd6-c3c9be050653.jpg" />. The convergences of our results are found at h = 0.0625 and n = 768, i.e. IR = 48 a.u. Therefore, we fixed this value of IR in all other calculations.</p><p>The final calculations were carried out for 12 partial waves corresponding to <img src="9-7501275\987060fe-12b8-41c1-96a4-7a67a6729f37.jpg" /> at 28 values of <img src="9-7501275\39d0ad2f-5f52-4511-903f-de6a9e4dfb0c.jpg" /> representing the low energy region <img src="9-7501275\f3b0fd87-b89d-495d-993f-e68e15aacd1d.jpg" /> and the largely extend intermediate region <img src="9-7501275\e3d31214-40a2-454b-a42f-bc564d80aea5.jpg" /> Let us consider that <img src="9-7501275\d563382a-c35b-46f5-b3cb-8fe647a43523.jpg" /> denotes the total cross section with polarization potential of the Ps atom and <img src="9-7501275\69858f1e-8959-482a-84e5-f8c8fbbf1ab8.jpg" /> is the total cross section without polarization potential.</p><p>Figures 1 and 2 show the comparison between our calculated total elastic <img src="9-7501275\b5442a3d-cc18-4d47-bb80-75d9f2d7d4b2.jpg" /> and total Ps formation cross sections <img src="9-7501275\853f6a95-d8bb-4547-abf7-25c35c77ab03.jpg" /> of e<sup>+</sup>-Li<sup>*</sup>(2p) without and with polarization potential. From these figures we conclude that:</p><p>(a)<img src="9-7501275\ce825c95-9fd3-4722-abad-217ff85cc52c.jpg" />: at <img src="9-7501275\72912992-293a-4cbe-abac-1a396a0da12d.jpg" /> and at <img src="9-7501275\168da67a-58f5-40fc-8b66-16497fa705b5.jpg" /> <img src="9-7501275\5018ebcf-9087-4c22-b438-bc31aac63cb1.jpg" />(b)<img src="9-7501275\545f6800-2309-4aa5-944a-f13202f657f8.jpg" />: at <img src="9-7501275\0db7e170-bbe8-455b-8bf2-faa0cd88cd45.jpg" />and at <img src="9-7501275\c690c2fe-f5a0-465a-a9d1-e20bc1537015.jpg" /> <img src="9-7501275\c7bf3758-4639-4122-88dd-883e3175f22b.jpg" />and this emphasizes the argument that the Ps formation is very important at very low energy region.</p><p>Figures 3 and 4 present a comparison between our calculated total rearrangement <img src="9-7501275\14289d8f-807f-4912-9ec1-362fed00b4f4.jpg" /> and total elastic</p><p><img src="9-7501275\b428d3a4-ad3e-4f7a-9b58-02959e713a21.jpg" />cross sections of Ps-Li<sup>+</sup> without and with polarization potential. These figures explore that:</p><p>(a)<img src="9-7501275\e3a56986-41aa-4f03-b9a2-a07e6ef73769.jpg" />: at<img src="9-7501275\92e7d80a-892d-45f6-a25d-5d1a7df41218.jpg" />(b)<img src="9-7501275\b321428d-8303-40c1-86c9-60b5ed51d0f9.jpg" />: at<img src="9-7501275\286d1d05-5cc5-4e85-ae49-2f9966806f17.jpg" />.</p><p>From these figures we conclude that the reversals of Ps formation cross sections are more important than the elastic ones up to 31.39 eV of the incident energy of Ps. After 32 eV the total elastic cross sections of Ps-Li<sup>+</sup> becomes more important.</p><p><xref ref-type="fig" rid="fig5">Figure 5</xref> shows the effect of adding the polarization potential of Ps atom in its ground state which is the increase of the total elastic cross sections (<img src="9-7501275\2389c707-b57d-4a43-9171-5a0e9b04dbf4.jpg" />of e<sup>+</sup>- Li<sup>*</sup>(2p) scattering) through the low and intermediate energy regions and this demonstrates the importance of polarization potential especially at low energies. <xref ref-type="fig" rid="fig5">Figure 5</xref> also shows the oscillating behavior of the total positronium formation cross sections <img src="9-7501275\e83efe41-8578-4c98-84ad-87be813e4fbb.jpg" /> which supports the possible appearance of resonance. Beyond 100 eV we notice that the Ps formation does not play a fundamental role in the total collisional cross sections of e<sup>+</sup>-Li<sup>*</sup>(2p) inelastic scattering.</p><p>The effect of polarization potential on the total Ps formation cross sections of e<sup>+</sup>-Li<sup>*</sup>(2p) scattering is shown in <xref ref-type="fig" rid="fig6">Figure 6</xref>, from which we conclude that the total positronium formation cross sections <img src="9-7501275\773dc5ee-090a-4f9c-9f61-9ef2a0d382ae.jpg" /> are increased. The effect of polarization potential on the total rearrangement cross sections <img src="9-7501275\9dcb5d67-a4c4-4bfd-9b11-b0cf01cb3517.jpg" /> and the total elastic cross sections <img src="9-7501275\14b5ecfc-f00c-47b9-b4bb-824a4b9bc12d.jpg" /> of Ps-Li<sup>+</sup> scattering is shown in Figures 7 and 8, respectively.</p><p>Comparison between various total positronium formation cross sections of positron-lithium scattering determined by different authors is presented in <xref ref-type="fig" rid="fig9">Figure 9</xref>. Also from <xref ref-type="fig" rid="fig9">Figure 9</xref> we notice that: a) our <img src="9-7501275\fe5d2dc2-7c32-493b-99a9-42f3e6feb9db.jpg" /> through the</p><p>energy range 1.5 - 7.5 eV have the same order of magnitude as that determined experimentally. (b) our calculated Ps formation cross sections of e<sup>+</sup>-Li<sup>*</sup>(2p) scattering are greater than those of the experimental values of e<sup>+</sup>-Li (2s) scattering by: i) one order of magnitude at 0.3 eV and 1.2 eV, ii) two orders of magnitude at 0.4 eV - 0.8 eV, 15 eV.</p><p>The previous results of Ps formation cross sections emphasize that:</p><p>The positronium formation cross sections of e<sup>+</sup>-Li<sup>*</sup>(2p) scattering are considerably greater than those of e<sup>+</sup>-Li(2s) scattering, especially at low energy region.</p><p>Finally, we conclude that:</p><p>1) The effect of adding the polarization potential of Ps atom in its ground state is the increase of the total elastic cross-sections <img src="9-7501275\f1029e02-548c-4232-8b1b-534a202e3f01.jpg" /> through the low and intermediate energy regions as well as the increase of the total positronium formation cross-sections <img src="9-7501275\372bf7db-65e5-46a2-a25e-b6828620f8ed.jpg" /> through the whole energy range except at 58 eV and 60 eV.</p><p>2) The existence of the oscillating behaviour of the total elastic cross-sections <img src="9-7501275\eba7064c-0bbe-4783-9e33-b0c9c095eee1.jpg" /> supports the possible appearance of resonance.</p><p>3) For elastic channel of Ps-Li<sup>+</sup> we have:</p><p><img src="9-7501275\477dcbc7-2146-4133-aba0-ca667e833bc8.jpg" />through the whole energy range except at: 10.89 eV, 47.39 eV, 51.39 eV, 53.39 eV and 57.39 eV.</p><p>4) The present calculations of Ps formation cross sections emphasize that the positronium formation cross sections <img src="9-7501275\e5f4b7b1-9d97-466c-a559-4707fae0b3a1.jpg" /> of e+-Li<sup>*</sup>(2p) scattering are considerably greater than those of e<sup>+</sup>-Li(2s) scattering, especially at low energy region.</p><p>5) The present calculations encourage the experimental physicists to carry out positron-lithium experiments by taking the excited lithium target into accounts in order to obtain more positronium especially in the low and intermediate energy regions.</p></sec><sec id="s4"><title>REFERENCES</title></sec></body><back><ref-list><title>References</title><ref id="scirp.32994-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">A.-T. 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