<?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">OJM</journal-id><journal-title-group><journal-title>Open Journal of Microphysics</journal-title></journal-title-group><issn pub-type="epub">2162-2450</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/ojm.2013.34018</article-id><article-id pub-id-type="publisher-id">OJM-39832</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>
 
 
  A Modified Formal Theory on Semi-Relativistic Effects during Electron Emission from Metallic Surfaces upon the Impact of High Energy Particles
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>.</surname><given-names>Dhar</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>M.</surname><given-names>G. Hafez</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>A.</surname><given-names>Saha</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib></contrib-group><aff id="aff1"><addr-line>Department of Mathematics, Chittagong University of Engineering and Technology, Chittagong, Bangladesh</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>sdhar@cuet.ac.bd; sdhar03@yahoo.com(.D)</email>;</corresp></author-notes><pub-date pub-type="epub"><day>21</day><month>11</month><year>2013</year></pub-date><volume>03</volume><issue>04</issue><fpage>121</fpage><lpage>127</lpage><history><date date-type="received"><day>July</day>	<month>29,</month>	<year>2013</year></date><date date-type="rev-recd"><day>August</day>	<month>29,</month>	<year>2013</year>	</date><date date-type="accepted"><day>September</day>	<month>5,</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>
 
 
   In this paper we introduce a formal theory on unveiling relativistic effects during electron emission from clean metallic surfaces upon high charged particle impact using a Jellium-type wave function including suitable spinors. In addition image charge final state electron surface interactions have been initiated in the relativistic region as well as the scattering of the projectile from the multi-center bulk potential. Finally, a semi-relativistic condition is considered in place of the ionization mechanism of scattering from an aluminium semi-infinite solid target by non-relativistic electrons to determine multiple differential cross-section. 
 
</p></abstract><kwd-group><kwd>Ionization; Cross-Section; Relativistic; Electron; Scattering</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>In the last three decades significant progress has been made in understanding the atomic physics of electronatom ionization both theoretically and experimentally for relativistic energies [1-14] as well as for non-relativistic energies [15-26]. Capabilities of different theoretical models in reproducing various features of experimental results have been widely tested for different kinematical conditions. Study of energy spectrum of ejected electrons could be very interesting. The complexity of this reaction is already revealed in the simplest case of low-energy electron impact ionization of atomic hydrogen where final state interactions of escaping particles strongly modify the observed electron spectra [16,21]. Hence a realistic approximate eigenfunction of the non-separable three body Hamiltonian is essential. Generally, a theoretical description of this process from solid targets has to deal with various aspects of the beam-solids interactions. A relativistic charge particle impinging on a metallic target, which is the study of this work, leads to charge-density fluctuation of the solid. Asymptotically, this causes an image-charge distribution of the incoming and outgoing particles [<xref ref-type="bibr" rid="scirp.39832-ref22">22</xref>]. Moreover, the motion of the various electrons is periodically distributed by the interaction with the bulk potential [24,25]. The aim of this paper is to investigate the energy spectrum of electron ejection from clean metalic surfaces upon higher charged particle impact for relativistic energies [10,12,23]. The present study of the formal theory is the assumption that the degrees of freedom of the projectile can be decoupled from those of the target. This is justified, since we assumed the momenta of the incoming and outgoing electron to be considerably larger than the Fermi momentum. To obtain the analytical theory that can be analyzed, a Jellium wave function [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] with suitable spinors [<xref ref-type="bibr" rid="scirp.39832-ref12">12</xref>] of the initially bound electron is assumed. Asymptotic image-charge distribution of the Vacuum electron is taken into account. As well as the binary collision of the projectile with the bound electron, the scattering of the incident particle from the multicenter bulk potential is treated in the kinematic approximation [25,26]. A screened Coulomb muffin-tin bulk potential is adopted. Recently using the multiple scattering theory [<xref ref-type="bibr" rid="scirp.39832-ref17">17</xref>] multiplied with some spinors has calculated the energy spectrum of scattered electrons in k-shell ionization of medium heavy atoms by relativistic electrons [10-12] which agree nicely with experiments. In the present study we developed the theory of relativistic <img src="2-1220056\b48f1a0c-b6e0-42e1-829e-9d82699b5fcc.jpg" /> scattering mechanism process using a Jellium wave function [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] of the undistributed surface in the initial state. In addition, image-charge final state electron surface interactions have been included. Moreover, the scattering of the projectile from the multicentre bulk potential is considered. The proposed theory will provide scattering cross-sections results of different kinematical conditions. Hence we introduced a modified theory on semi-relativistic effects during electron emission from aluminium surfaces upon the impact of high energy particles.</p></sec><sec id="s2"><title>2. Theory</title><p>In this theory, we consider an atomic scattering system consisting of a projectile with nuclear change <img src="2-1220056\4028f6fe-b6e9-4335-8901-c529aa2c1b43.jpg" /> and mass <img src="2-1220056\f49c977a-05f1-4725-a20e-c660c5087ea2.jpg" /> being inelastically scattered from a clean metallic semi-infinite solid ejecting one electron into the vacuum level of the solid. Then the total Hamiltonian of the projectile-solid system is</p><disp-formula id="scirp.39832-formula50225"><label>(1)</label><graphic position="anchor" xlink:href="2-1220056\b2eb5bb4-a01a-47ab-84a3-a0234ee0efbf.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\5ca0e1b9-f7b3-4ec6-8550-e4c51d03df0c.jpg" /> is the Hamiltonian of the simi-infinite solid in the absence of the projectile, W<sub>pe</sub> is the projectileejected electron interaction, and H<sub>p</sub> represents the projectile-crystal interaction and contains the plasmon and phonon modes and their interaction with electron. The initial and final state boundary conditions are specified by eigenstates <img src="2-1220056\63297226-18fd-4eb5-94d6-86f7c3fa2571.jpg" /> of asymptotically unperturbed initial and final channel Hamiltonian <img src="2-1220056\437bc150-2ed1-4fd0-a415-8779626e7097.jpg" /> and <img src="2-1220056\8f81dafe-5a4d-405e-8edb-ad2e70bbf574.jpg" /> respectively, i.e.,</p><disp-formula id="scirp.39832-formula50226"><label>(2)</label><graphic position="anchor" xlink:href="2-1220056\4939b1d7-06ca-4c39-96a2-ea436c41b9cf.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.39832-formula50227"><label>(3)</label><graphic position="anchor" xlink:href="2-1220056\e0edf5b1-9ad4-44d2-910f-3a1c495da58f.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\ed8674a4-178c-4e09-b44f-1bfaffc84705.jpg" /> are the corresponding asymptotic eigen energies. The transition amplitude T for the scattering system from initial state<img src="2-1220056\2496a186-b7fb-495d-9e68-567a84b709e5.jpg" />, to the final state <img src="2-1220056\d4086e2d-cabe-44a9-b36d-74266380a190.jpg" /> is determined by the prior form</p><disp-formula id="scirp.39832-formula50228"><label>(4)</label><graphic position="anchor" xlink:href="2-1220056\f7d23faa-156b-4b3c-8151-54628a5572ab.jpg"  xlink:type="simple"/></disp-formula><p>or the post form</p><disp-formula id="scirp.39832-formula50229"><label>(5)</label><graphic position="anchor" xlink:href="2-1220056\be790ac9-52c0-4274-bae5-493c96193ea7.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\a0accced-b7c5-40b1-86c0-22a6f35f2801.jpg" /> and <img src="2-1220056\8e629611-fad4-4aa8-b747-838dcc0523fa.jpg" /> are the eigensates of the total Hamiltonian H according to the state <img src="2-1220056\1715605c-8e91-44e7-ad5d-17ade6424e18.jpg" /> and <img src="2-1220056\20331ec3-51b7-4167-8f5a-a5d6ad6d3460.jpg" /> respectively. From Equations (4) and (5) the perturbations potential <img src="2-1220056\6b456b80-4ecd-4827-af10-cfd623863fc8.jpg" /> and <img src="2-1220056\0b97cf5c-70a8-46ee-ae40-11c611bcf27e.jpg" /> are given by</p><disp-formula id="scirp.39832-formula50230"><label>(6)</label><graphic position="anchor" xlink:href="2-1220056\f4becfa6-64a8-4dd6-a49c-6037ad7fab49.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.39832-formula50231"><label>. (7)</label><graphic position="anchor" xlink:href="2-1220056\c3f48db5-5ce3-4792-966b-91f1c42ecb7e.jpg"  xlink:type="simple"/></disp-formula><p>The eigenstates <img src="2-1220056\d9752403-61e6-4cbc-8d17-7b61610524aa.jpg" /> of H can be written as</p><disp-formula id="scirp.39832-formula50232"><label>(8)</label><graphic position="anchor" xlink:href="2-1220056\6b83af73-ecc6-44cb-bf61-b5f9272c4f87.jpg"  xlink:type="simple"/></disp-formula><p>where the M&#216;ller wave operator <img src="2-1220056\60144003-7404-4eac-8b52-0bcf3d867d0d.jpg" /> is given by</p><disp-formula id="scirp.39832-formula50233"><label>(9)</label><graphic position="anchor" xlink:href="2-1220056\8df78984-4ade-4bc7-a674-c3662d5e8bdd.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\a6b010bc-dc64-480b-ae92-c4e55d240852.jpg" /> is the Green operator of the total Hamiltonian H. Combining Equations (9), (8) and (4), the T matrix element may be written as</p><disp-formula id="scirp.39832-formula50234"><label>(10)</label><graphic position="anchor" xlink:href="2-1220056\82e4a66b-d663-4b75-9729-47ba04e729cf.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50235"><label>(11)</label><graphic position="anchor" xlink:href="2-1220056\896a34e6-ad17-49d1-9c13-3fa90d5c1a4b.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.39832-formula50236"><label>. (12)</label><graphic position="anchor" xlink:href="2-1220056\3ff8dbbc-4681-47d8-83ee-933b330db7eb.jpg"  xlink:type="simple"/></disp-formula><p>Here assuming <img src="2-1220056\a30ecc22-828f-44b7-8a70-4e5431914051.jpg" /> to be a multiple-center potential, the first term of Equation (10), that is <img src="2-1220056\f412599b-d190-40de-b426-4731f3e60672.jpg" /> describes the transition of the system from state <img src="2-1220056\320a1215-2f1d-4782-93ff-21f67c139117.jpg" /> to <img src="2-1220056\4697e09b-6b41-441b-be69-f5102cd80244.jpg" /> due to a single scattering from each individual scattering center. One center and multicenter multiple scattering is contained in the matrix element <img src="2-1220056\6d3b002f-33eb-45d0-885a-758624d83f02.jpg" /> in Equations (10) and (12), since the Lippmann-Schwinger equation of the total Green operator leads to the expansion</p><disp-formula id="scirp.39832-formula50237"><label>(13)</label><graphic position="anchor" xlink:href="2-1220056\1557e129-16c0-40e0-94b4-68760cf08e2c.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\2277f587-7d37-4ccf-aefe-bc3e52501d4b.jpg" /> and V are the full free propagator and the total potential of the projectile-solid compound. It should be noted here that the labels <img src="2-1220056\6c7d9be1-1eaa-4227-b117-271637c171bf.jpg" /> and <img src="2-1220056\b95d8e73-c2df-4402-9912-a0304b697c9d.jpg" /> of the amplitudes <img src="2-1220056\720f2351-a6d6-46e7-bdab-c7d36f751da1.jpg" /> and <img src="2-1220056\5255f27f-518b-4438-8b64-b989adde8533.jpg" /> refer to single and multiple scattering specifically from the potential<img src="2-1220056\396eb7ce-3385-430d-9d99-7918e019a3e4.jpg" />. The potential <img src="2-1220056\814f3234-5e08-4e3b-9288-bbe1dec68fd7.jpg" /> in the initial channel can be written as</p><disp-formula id="scirp.39832-formula50238"><label>(14)</label><graphic position="anchor" xlink:href="2-1220056\54fca8f1-94f1-4e65-b921-56134441cddb.jpg"  xlink:type="simple"/></disp-formula><p>The operator <img src="2-1220056\4d68251e-7f49-4394-9f3b-2d5c6a87b0ab.jpg" /> stands for the particle-bulk interaction and its explicit functional form is specified below. The potential <img src="2-1220056\d3c3a919-6d36-425a-94c2-6ee7227f7a73.jpg" /> is less prominent. Since it is an asymptotic (imagine charge) perturbation. For the asymptotic final-channel Hamiltonian [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] is given by</p><disp-formula id="scirp.39832-formula50239"><label>(15)</label><graphic position="anchor" xlink:href="2-1220056\286c0804-5a64-49f1-a144-412cfe200754.jpg"  xlink:type="simple"/></disp-formula><p>Here the kinetic-energy operator of the secondary electron is referred to by<img src="2-1220056\94ee672c-e9be-48a2-9e5e-419786ba35fa.jpg" />, whereas <img src="2-1220056\15f4986e-38aa-4b81-882e-35bcaf626215.jpg" /> amounts to the asymptotic final state interaction of this electron with semi-infinite solid. The choice Equation (15) leads to the final-channel distribution operator</p><disp-formula id="scirp.39832-formula50240"><label>(16)</label><graphic position="anchor" xlink:href="2-1220056\79d24f46-69f8-40c6-9ae2-3576e8edd419.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\31f6c1b2-4e8d-4c32-b3fe-eacfa867b988.jpg" /> denotes the short-range interaction of the secondary electron with the surface. Upon substitution of Equation (14) into Equation (11), the matrix element <img src="2-1220056\d91a4ad5-44b7-437a-a890-4f8bf988063d.jpg" /> can be decomposed into the form</p><disp-formula id="scirp.39832-formula50241"><label>(17)</label><graphic position="anchor" xlink:href="2-1220056\99e06321-45bb-47b9-8a73-c8dc1781d254.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50242"><label>(18)</label><graphic position="anchor" xlink:href="2-1220056\fb35015e-64e2-4d43-a8f7-24257940ff06.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.39832-formula50243"><label>(19)</label><graphic position="anchor" xlink:href="2-1220056\c032b623-41a0-4026-bc3b-571907f3eaa3.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.39832-formula50244"><label>(20)</label><graphic position="anchor" xlink:href="2-1220056\68b78b9c-84ef-418d-9802-d5fbbc90f728.jpg"  xlink:type="simple"/></disp-formula><p>The amplitudes, given by Equations (18) and (19), provide the first-order approximation of the matrix element T. The term in Equation (20) is less prominent since <img src="2-1220056\82818f0f-fa31-49dc-ac7f-59102ddd2eca.jpg" /> is an asymptotic (image charge) perturbation. Hence it has no significant contribution to the <img src="2-1220056\2b599425-2771-4d74-a088-db5b3cadd4dd.jpg" /> term. So, the amplitude, given by Equation (20) is neglected here.</p><sec id="s2_1"><title>2.1. Analytical Calculation of the Transition Amplitude Term <img src="2-1220056\715f2280-590f-487e-95c0-a379c33a73cc.jpg" /> in Relativistic Effects</title><p>In a position-space representation the transition operator occurring in the Equation (18) has the form</p><disp-formula id="scirp.39832-formula50245"><label>(21)</label><graphic position="anchor" xlink:href="2-1220056\2d1713d8-af74-4f32-9341-a74b8cfd6772.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\bedecaf3-b11a-4226-a97a-787b87f2aa1f.jpg" /> and <img src="2-1220056\bcdc1798-a5f4-4c2e-93b8-65c77040f42c.jpg" /> are the position vectors of the projectile and ionized electron respectively. Also <img src="2-1220056\075d58ba-6599-40c6-b982-756e04224c84.jpg" /> is time structure constant and <img src="2-1220056\2acd3df1-7911-45be-8654-725e1806a59a.jpg" /> (effective nuclear charge) = Nuclearcharge <img src="2-1220056\1230116c-7cfe-455c-b903-de6872816ffa.jpg" /> − 0.3. To avoid difficulties arising from the infinite range of coulomb interactions we introduce the cutoff potential [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>]</p><disp-formula id="scirp.39832-formula50246"><label>. (22)</label><graphic position="anchor" xlink:href="2-1220056\4b3af578-2aed-4277-a52a-e258a1a57761.jpg"  xlink:type="simple"/></disp-formula><p>The eigenfunction of <img src="2-1220056\eaa07b7c-087e-405e-bc61-9b440818ed05.jpg" /> of Equation (15) at a given asymptotic energy <img src="2-1220056\9b7e2be1-4ef9-4378-97cf-790bb7669583.jpg" /> [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] is readily deduced in semirelativistic form [1,12] as</p><disp-formula id="scirp.39832-formula50247"><label>(23)</label><graphic position="anchor" xlink:href="2-1220056\8f9dbb07-a21f-4be7-8f59-2692d3d29bdc.jpg"  xlink:type="simple"/></disp-formula><p>In addition the Jelliun wave function [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] can be expressed in terms of reflection and transmission coefficient may be written as in semi-relativistic form [1,12] as</p><disp-formula id="scirp.39832-formula50248"><label>(24)</label><graphic position="anchor" xlink:href="2-1220056\927dfc2c-9975-4d24-a6b8-f1cb5baaa224.jpg"  xlink:type="simple"/></disp-formula><p>Here <img src="2-1220056\848708fd-43ff-409f-ad45-5446e4622528.jpg" /> and <img src="2-1220056\e8c01dd6-d271-4156-971f-4422cd8582a2.jpg" /> are the spin co-ordinates in the initial and the final states of the electrons. <img src="2-1220056\5f5ecbe5-5d4c-482a-8571-fab0122dd09e.jpg" />and <img src="2-1220056\b3a50b18-fa65-4ac0-b03a-326e52a9c56e.jpg" /> are the momenta and energies of the final two electrons and <img src="2-1220056\4ce013b4-2d02-40a9-928b-86048f157985.jpg" /> are the momentum and energy of the incident electron. Here <img src="2-1220056\38605b43-7bd3-429c-99d2-8d171028881c.jpg" /> and <img src="2-1220056\13b981f5-21be-4e67-9f4f-7efe886c91f1.jpg" /> are the Dirac spinors of the atomic electrons and the incident electron. Also <img src="2-1220056\e6815222-5845-456b-9a01-3a12206b4832.jpg" /> and <img src="2-1220056\c0f00e22-3002-4134-81f2-85767cdc396a.jpg" /> represent the Dirac spinors of scattered and ejected electron. In the Equation (23) the term <img src="2-1220056\ff4238f1-d7da-47ab-ae14-e27cbb8e2161.jpg" /> is the phase modification of the asymptotically free electron motion due to its image charge where <img src="2-1220056\d5d1401b-df62-4650-a124-12b0306047be.jpg" /> and the Sommerfeld parameter <img src="2-1220056\3f951836-4598-444d-86a6-aeeba794b194.jpg" /> indicates the strength of this interaction. In case<img src="2-1220056\2d3f85a0-a23f-45f1-840d-b63710f694ab.jpg" />, we end up with the final state being a product of the two free-particles states. The final state energy is given by<img src="2-1220056\5cb6dc34-46aa-47ff-bc44-7a80cbaa34dd.jpg" />. The refection and transmission coefficient R and T are given by</p><disp-formula id="scirp.39832-formula50249"><label>(25)</label><graphic position="anchor" xlink:href="2-1220056\a1d9b1f9-c4f5-4dff-9b19-cfbed472fa90.jpg"  xlink:type="simple"/></disp-formula><p>and</p><disp-formula id="scirp.39832-formula50250"><label>. (26)</label><graphic position="anchor" xlink:href="2-1220056\8b53862a-f8fe-4797-af52-b6181d6a0c00.jpg"  xlink:type="simple"/></disp-formula><p>In the present case, the transition amplitude term <img src="2-1220056\84ae7b87-67f4-4b8c-b409-bd649bd280c1.jpg" /> may be written as in semi-relativistic integral form [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] as</p><disp-formula id="scirp.39832-formula50251"><label>(27)</label><graphic position="anchor" xlink:href="2-1220056\66b02012-ca32-4f1a-b4a4-fc65e88e6e41.jpg"  xlink:type="simple"/></disp-formula><p>Therefore</p><disp-formula id="scirp.39832-formula50252"><label>(28)</label><graphic position="anchor" xlink:href="2-1220056\c0cdfa9d-a579-46d2-9db9-a160182f591b.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50253"><label>(29)</label><graphic position="anchor" xlink:href="2-1220056\7c044840-fcdb-442a-ba3e-00d00536326b.jpg"  xlink:type="simple"/></disp-formula><p>and</p><disp-formula id="scirp.39832-formula50254"><label>(30)</label><graphic position="anchor" xlink:href="2-1220056\758a6397-b221-43b0-9a91-ba818da3d72f.jpg"  xlink:type="simple"/></disp-formula><p>Upon replacing the logarithmic phase in Equation (29) by its integral representation, given by</p><disp-formula id="scirp.39832-formula50255"><label>(31)</label><graphic position="anchor" xlink:href="2-1220056\4af0846a-2d5f-4c13-88fd-814338d0dd0b.jpg"  xlink:type="simple"/></disp-formula><p>where<img src="2-1220056\48a02d0a-9008-4283-bab9-60c4026696b0.jpg" />, <img src="2-1220056\1ca9fed3-0d3f-49c8-85f6-6079143d50de.jpg" />and<img src="2-1220056\b514e72e-e2f3-4a11-9a7f-c2f9b1156de9.jpg" />. Then performing the integral over the projectile co-ordinates, Equation (29) simplifies to</p><disp-formula id="scirp.39832-formula50256"><label>(32)</label><graphic position="anchor" xlink:href="2-1220056\183d3616-98fe-44aa-a181-7bc219c4d441.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50257"><label>(33)</label><graphic position="anchor" xlink:href="2-1220056\bedd87f0-da08-4eb2-9cdc-b167797916f4.jpg"  xlink:type="simple"/></disp-formula><p>In Equation (33) we introduced the complex vector<img src="2-1220056\9e9acb56-d6c6-4c0d-88ba-870b58e1b1fd.jpg" />. Using the theory [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>], we have</p><disp-formula id="scirp.39832-formula50258"><label>(34)</label><graphic position="anchor" xlink:href="2-1220056\b3ac1304-cffd-4d4d-9fa5-74c1711a3e7c.jpg"  xlink:type="simple"/></disp-formula><p>where the vector <img src="2-1220056\e2d97862-3063-4abb-93fc-439ac0264b4c.jpg" /> is given by<img src="2-1220056\952adf09-3081-4ad8-b7bb-bd9eae6746bc.jpg" />. By the Fourier transform <img src="2-1220056\a5c4c8cb-a84a-424a-8376-de66320c80d3.jpg" /> evaluates to</p><disp-formula id="scirp.39832-formula50259"><label>(35)</label><graphic position="anchor" xlink:href="2-1220056\dfc05e63-4aa3-47d8-8dbd-ad6576b2ec93.jpg"  xlink:type="simple"/></disp-formula><p>Now after inserting the Equation (35) into a Equation (32), the remaining one dimensional integral can be algebraically transformed to the Beta function integral representation</p><disp-formula id="scirp.39832-formula50260"><label>(36)</label><graphic position="anchor" xlink:href="2-1220056\054c01c8-8f0a-43f0-b8d1-623e4666f9fe.jpg"  xlink:type="simple"/></disp-formula><p>give</p><disp-formula id="scirp.39832-formula50261"><label>(37)</label><graphic position="anchor" xlink:href="2-1220056\8ac98b72-cbfc-4482-9e39-ef27ae76ce3a.jpg"  xlink:type="simple"/></disp-formula><p>The functions <img src="2-1220056\ae25337f-7c77-4d39-8199-158a2b7f16af.jpg" /> are given by</p><disp-formula id="scirp.39832-formula50262"><label>(38)</label><graphic position="anchor" xlink:href="2-1220056\1856fe69-78d9-4149-a600-0a0c9c22da57.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50263"><label>(39)</label><graphic position="anchor" xlink:href="2-1220056\1a300009-c850-49de-b984-47ae70936690.jpg"  xlink:type="simple"/></disp-formula><p>Making use Equation (36) and after calculation, the final expression</p><disp-formula id="scirp.39832-formula50264"><label>(40)</label><graphic position="anchor" xlink:href="2-1220056\4c60b441-7423-43e1-9072-9d39118b9f94.jpg"  xlink:type="simple"/></disp-formula></sec><sec id="s2_2"><title>2.2. Analytical Calculation of the Transition Amplitude Term <img src="2-1220056\5f46bd0a-2466-4c78-a417-cfbc927c31a4.jpg" /> in Relativistic Effects</title><p>In this case the transition amplitude term of the Equation (19), the screened Coulomb potential [<xref ref-type="bibr" rid="scirp.39832-ref26">26</xref>] for relativistic case is given by</p><disp-formula id="scirp.39832-formula50265"><label>(41)</label><graphic position="anchor" xlink:href="2-1220056\9df5b771-cc2c-43a5-8496-f6380692f966.jpg"  xlink:type="simple"/></disp-formula><p>The effective parameter <img src="2-1220056\4aa3b6ba-93bb-41da-8726-df72228216d1.jpg" /> account for the screaming of the pure ionic field due to the presence of the localized positive cores as well as delocalized electrons [<xref ref-type="bibr" rid="scirp.39832-ref26">26</xref>]. For aluminum surface the numerical value of <img src="2-1220056\faac6b6b-0637-4843-9037-0e79114a43ba.jpg" /> is 0.886. Equation (19) can be written as in semi-relativistic form</p><disp-formula id="scirp.39832-formula50266"><label>(42)</label><graphic position="anchor" xlink:href="2-1220056\065d1882-1fb9-496e-b59c-4332288b1c26.jpg"  xlink:type="simple"/></disp-formula><p>Here</p><disp-formula id="scirp.39832-formula50267"><label>(43)</label><graphic position="anchor" xlink:href="2-1220056\2060ccda-6d4d-428f-99ce-fdf040d580f2.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\73aa0856-e9ab-41e4-bfc8-5cf88a2dc3d3.jpg" /> is the ionic core potential at the state<img src="2-1220056\a63a4dcb-cafe-4dc4-9389-258d89d6b8da.jpg" />, N is the number of ions in the solid and <img src="2-1220056\6d7e4117-f5d7-4db7-9e5c-87c90e0279ed.jpg" /> is periodic in each layer parallel to the x − y plane, but not in zdirections. The j-th ion in the <img src="2-1220056\f84ba9e0-7fcd-4b7f-a38f-e16507da018f.jpg" /> layer has the coordinates<img src="2-1220056\7c980d6c-46f6-461c-90be-c39744be73be.jpg" />. Thus the periodic potential <img src="2-1220056\7398351e-8f5f-4e47-a49f-4c664f3e71e2.jpg" /> at the position <img src="2-1220056\35b97623-edb8-41c3-b0f4-bb05f3df4cba.jpg" /> can be written as</p><disp-formula id="scirp.39832-formula50268"><label>. (44)</label><graphic position="anchor" xlink:href="2-1220056\230cfaea-98ac-41d0-a925-20dcc234d5d8.jpg"  xlink:type="simple"/></disp-formula><p>Since <img src="2-1220056\35ee5787-cbec-4bde-a827-ded2267b581b.jpg" /> is periodic in the x and y directions, we can introduce [<xref ref-type="bibr" rid="scirp.39832-ref26">26</xref>] two dimensional reciprocal vectors <img src="2-1220056\877b0c6d-8bf6-40fd-91a6-01bf6d861630.jpg" /> and write <img src="2-1220056\20b52619-8b03-4f8c-be1a-35620d6f753e.jpg" /> at the position <img src="2-1220056\bf682e29-7a77-4776-8f0d-ee6d8c8eb6de.jpg" /> as</p><disp-formula id="scirp.39832-formula50269"><label>(45)</label><graphic position="anchor" xlink:href="2-1220056\a3aea315-1414-42cb-a8c5-0aa10a62ba5e.jpg"  xlink:type="simple"/></disp-formula><p>The two dimensional <img src="2-1220056\e1822c6b-6154-4eaf-acd7-0cf8e3afaad5.jpg" /> Fourier transform <img src="2-1220056\c1a4847a-c8d6-4dd3-92cf-795c548593a7.jpg" /> is given by</p><disp-formula id="scirp.39832-formula50270"><label>(46)</label><graphic position="anchor" xlink:href="2-1220056\3812e836-5d35-40f7-9b9a-d9ee06db37e1.jpg"  xlink:type="simple"/></disp-formula><p>where<img src="2-1220056\6d569e53-4ecd-47a4-ad44-3d68a2538584.jpg" />. The lattice constants in the x, y and z directions are<img src="2-1220056\769aa1f0-5e91-4a5a-983b-adc226f03744.jpg" />, <img src="2-1220056\ababb238-fde2-4f85-820b-f0d96f8a6d25.jpg" />and <img src="2-1220056\794e448d-f556-4453-af64-a3b482d1a375.jpg" /> respectively.</p><p>Using Equations (23), (24) and (42) the final expression for <img src="2-1220056\226df425-1b4b-44b5-8958-7c72b8624874.jpg" /> may be written as in the semi-relativistic form</p><disp-formula id="scirp.39832-formula50271"><label>(47)</label><graphic position="anchor" xlink:href="2-1220056\7976ff17-d051-490b-bbbd-9e9b190001f1.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50272"><label>(48)</label><graphic position="anchor" xlink:href="2-1220056\487ae17e-2ab5-41ce-8674-26ddb47a2bc8.jpg"  xlink:type="simple"/></disp-formula><p>with</p><disp-formula id="scirp.39832-formula50273"><label>(49)</label><graphic position="anchor" xlink:href="2-1220056\4425e9c2-068b-447b-87de-654dd0eebac5.jpg"  xlink:type="simple"/></disp-formula><p>In case <img src="2-1220056\57f53b68-2d0c-41bd-9d2b-36e5bb0eefb9.jpg" /> we obtain for<img src="2-1220056\d106e717-5788-493f-88df-6b63a5686393.jpg" />,</p><disp-formula id="scirp.39832-formula50274"><label>(50)</label><graphic position="anchor" xlink:href="2-1220056\7d18f595-887f-4921-897d-7596ad537484.jpg"  xlink:type="simple"/></disp-formula><p>whereas if <img src="2-1220056\50d0ec61-cddd-4c8c-a5a9-1aba6e871c48.jpg" /> the following relation is valid:</p><disp-formula id="scirp.39832-formula50275"><label>(51)</label><graphic position="anchor" xlink:href="2-1220056\a9aca10c-7e79-461b-be14-83c3d8fef6c5.jpg"  xlink:type="simple"/></disp-formula><p>Also, the expression for <img src="2-1220056\b664639f-42b8-4506-b59f-fc847912bc17.jpg" /> may be written as</p><disp-formula id="scirp.39832-formula50276"><label>(52)</label><graphic position="anchor" xlink:href="2-1220056\577aa8f6-f031-4872-be34-0cb04d1e7cce.jpg"  xlink:type="simple"/></disp-formula><p>The function<img src="2-1220056\c69d318f-2844-46a3-9728-61064274ed75.jpg" />, we have been defined as</p><disp-formula id="scirp.39832-formula50277"><label>(53)</label><graphic position="anchor" xlink:href="2-1220056\bc48a000-c894-43ef-ab86-7c7c00b5de10.jpg"  xlink:type="simple"/></disp-formula><p>where<img src="2-1220056\cd086b26-8e9f-4178-872e-b6814e65c02c.jpg" />, <img src="2-1220056\5cdcff82-c74c-4072-8e1b-b43e7acd4801.jpg" />and<img src="2-1220056\22b1452a-10d5-405a-bc98-e9dbc7256e2a.jpg" />. Since <img src="2-1220056\50146f39-654b-455d-8cf9-a88a66b3399e.jpg" /> is an asymptotic (image charge ) perturbation, so the term <img src="2-1220056\c0c6baac-b06d-4b11-8177-84a21329f353.jpg" /> is neglected here. Therefore the expression for the <img src="2-1220056\8ae21ff0-223b-424b-993d-83f752514e7b.jpg" />-matrix element may be written as in semi-relativistic form</p><disp-formula id="scirp.39832-formula50278"><label>(54)</label><graphic position="anchor" xlink:href="2-1220056\67e51303-6277-4d8c-bc92-1a1285deeb44.jpg"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.39832-formula50279"><label>. (55)</label><graphic position="anchor" xlink:href="2-1220056\30e1bf4a-7d3f-449c-934d-dce0a955c817.jpg"  xlink:type="simple"/></disp-formula><p>Now taking sum over final spin states and an average over initial states</p><disp-formula id="scirp.39832-formula50280"><label>(56)</label><graphic position="anchor" xlink:href="2-1220056\04e6fd74-70ee-4c26-833b-8d0b99bd3dba.jpg"  xlink:type="simple"/></disp-formula><p>Now the spin sums can be obtained</p><disp-formula id="scirp.39832-formula50281"><label>(57)</label><graphic position="anchor" xlink:href="2-1220056\17e2dc05-c398-4778-84de-9b0c1b8e3edc.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.39832-formula50282"><label>. (58)</label><graphic position="anchor" xlink:href="2-1220056\d77d68b4-39d8-418f-9cf4-ec8fe7fc1c17.jpg"  xlink:type="simple"/></disp-formula><p>So, we obtain from Equation (56),</p><disp-formula id="scirp.39832-formula50283"><label>(59)</label><graphic position="anchor" xlink:href="2-1220056\25a88b6d-80d9-46da-ac7f-a8d19ce5bb5f.jpg"  xlink:type="simple"/></disp-formula><p>where <img src="2-1220056\160e1f9f-9784-4f45-be61-f385802695cb.jpg" /> and <img src="2-1220056\4de9aee8-7261-4270-b38a-9845f53cea08.jpg" /> are the real and imaginary parts of the <img src="2-1220056\bdcfe9df-6ca2-48aa-badd-16044c6ce01a.jpg" /> matrix element.</p><p>Finally, the differential cross-section [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] for <img src="2-1220056\28504c04-74e8-48eb-aeda-ca7843456ba7.jpg" />- matrix in semi-relativistic form is given by</p><disp-formula id="scirp.39832-formula50284"><label>(60)</label><graphic position="anchor" xlink:href="2-1220056\75daf24f-4406-40c1-b025-bc7edd967fba.jpg"  xlink:type="simple"/></disp-formula><p>where<img src="2-1220056\8376a27b-e063-41dd-be98-9307d82a0372.jpg" />, <img src="2-1220056\cfa05243-eb67-4ea4-af10-89815c36ac7e.jpg" />also <img src="2-1220056\3f57bcd9-fbb6-47c4-8d10-d6fc885994be.jpg" /> and <img src="2-1220056\8575ef12-6ff6-437b-abed-8b95506c2a66.jpg" /> are the solid angles of the emitted electron and scattered projectile respectively.</p><p>This is the modified formal theory on semi-relativistic effects during electron emission from metallic surfaces upon impact of high energy particles to determine differential cross-section of different kinematic conditions.</p></sec></sec><sec id="s3"><title>3. Concluding Remarks</title><p>A theoretical formulation of scattering cross-section of high energy change particles from clean metallic semiinfinite solid in the relativistic region has presented single scattering amplitude <img src="2-1220056\7b39bd85-6343-4920-8aa5-a45c871cb5ab.jpg" /> term [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>]. In this theory, for multiply differential cross-sections, we used a semi-relativistic Jellium initial state wave function. A relativistic final state electron surface image charge interaction has been included in its asymptotic form. We will utilize another multiple scattering term <img src="2-1220056\ad8d1fc7-de3e-4d18-8413-5bccefa45603.jpg" /> [<xref ref-type="bibr" rid="scirp.39832-ref23">23</xref>] which can provide better results for cross-section. Such analytical calculation and numerical results are in progress and will be reported in the next work.</p></sec><sec id="s4"><title>4. Acknowledgements</title><p>Part of this work was done when one of the authors (SD) was the DAAD Fellow at the institute of Physics, Martin-Luther University, Halle, Germany under Prof. Jamal Berakdar. This work also partially supported by Higher Education Quality Enhancement Program (HEQEP) of World Bank.</p></sec><sec id="s5"><title>REFERENCES</title></sec><sec id="s6"><title>NOTES</title></sec></body><back><ref-list><title>References</title><ref id="scirp.39832-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">J. N. Das, “Differential Cross-Section for the Inner-Shell Ionization of Medium-Heavy Atoms by the Electrons,” Il Nuovo Cimento B, Vol. 12, No. 2, 1972, pp. 197-204. http://dx.doi.org/10.1007/BF02822628</mixed-citation></ref><ref id="scirp.39832-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">J. N. Das and S. 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