Atomic transport properties of AgIn liquid binary alloys
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Abstract
The atomic transport properties namely the diffusion coefficient and shear viscosity of less-simple liquid binary alloys, AgIn, are investigated by using the distribution function method. The interionic interaction is modeled by a local pseudopotential. The soft part contribution of the potential to the viscosity involves an integration. The relevant integrand becomes divergent although the derivatives of the potential as well as the pair distribution function individually converge. Thus a truncation of the integrand is required for numerical calculation. The effect of different truncation position on the viscosity is examined thoroughly. An effective truncation procedure is proposed. Results show that the hard part contribution of the potential is dominant for the concerned systems.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Atomic transport properties of AgIn liquid binary alloys</title><author><name sortKey="Bhuiyan, G M" uniqKey="Bhuiyan G">G. M. Bhuiyan</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Physics, University of Dhaka</s1><s2>Dhaka-1000</s2><s3>BGD</s3><sZ>1 aut.</sZ></inist:fA14><country>Bangladesh</country><wicri:noRegion>Dhaka-1000</wicri:noRegion></affiliation><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, P.C. 123</s1><s2>Al-Khod</s2><s3>OMN</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Oman</country><wicri:noRegion>Al-Khod</wicri:noRegion></affiliation></author><author><name sortKey="Ali, I" uniqKey="Ali I">I. Ali</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, P.C. 123</s1><s2>Al-Khod</s2><s3>OMN</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Oman</country><wicri:noRegion>Al-Khod</wicri:noRegion></affiliation></author><author><name sortKey="Mujibur Rahman, S M" uniqKey="Mujibur Rahman S">S. M. Mujibur Rahman</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, P.C. 123</s1><s2>Al-Khod</s2><s3>OMN</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Oman</country><wicri:noRegion>Al-Khod</wicri:noRegion></affiliation></author></titleStmt><publicationStmt><idno type="inist">03-0299289</idno><date when="2003">2003</date><idno type="stanalyst">PASCAL 03-0299289 INIST</idno><idno type="RBID">Pascal:03-0299289</idno><idno type="wicri:Area/Main/Corpus">00D131</idno><idno type="wicri:Area/Main/Repository">00D983</idno></publicationStmt><seriesStmt><idno type="ISSN">0921-4526</idno><title level="j" type="abbreviated">Physica, B Condens. matter</title><title level="j" type="main">Physica. B, Condensed matter</title></seriesStmt></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Binary alloys</term><term>Diffusion coefficient</term><term>Digital simulation</term><term>Indium alloys</term><term>Ionic interaction</term><term>Liquid alloys</term><term>Pair distribution function</term><term>Pseudopotential</term><term>Shear viscosity</term><term>Silver alloys</term><term>Theoretical study</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Fonction distribution paire</term><term>Etude théorique</term><term>Coefficient diffusion</term><term>Viscosité cisaillement</term><term>Simulation numérique</term><term>Interaction ionique</term><term>Pseudopotentiel</term><term>Alliage liquide</term><term>Alliage binaire</term><term>Argent alliage</term><term>Indium alliage</term><term>Alliage AgIn</term><term>Ag In</term><term>6610C</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">The atomic transport properties namely the diffusion coefficient and shear viscosity of less-simple liquid binary alloys, AgIn, are investigated by using the distribution function method. The interionic interaction is modeled by a local pseudopotential. The soft part contribution of the potential to the viscosity involves an integration. The relevant integrand becomes divergent although the derivatives of the potential as well as the pair distribution function individually converge. Thus a truncation of the integrand is required for numerical calculation. The effect of different truncation position on the viscosity is examined thoroughly. An effective truncation procedure is proposed. Results show that the hard part contribution of the potential is dominant for the concerned systems.</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0921-4526</s0></fA01><fA03 i2="1"><s0>Physica, B Condens. matter</s0></fA03><fA05><s2>334</s2></fA05><fA06><s2>1-2</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Atomic transport properties of AgIn liquid binary alloys</s1></fA08><fA11 i1="01" i2="1"><s1>BHUIYAN (G. M.)</s1></fA11><fA11 i1="02" i2="1"><s1>ALI (I.)</s1></fA11><fA11 i1="03" i2="1"><s1>MUJIBUR RAHMAN (S. M.)</s1></fA11><fA14 i1="01"><s1>Department of Physics, University of Dhaka</s1><s2>Dhaka-1000</s2><s3>BGD</s3><sZ>1 aut.</sZ></fA14><fA14 i1="02"><s1>Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, P.C. 123</s1><s2>Al-Khod</s2><s3>OMN</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></fA14><fA20><s1>147-159</s1></fA20><fA21><s1>2003</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>145B</s2><s5>354000111154670190</s5></fA43><fA44><s0>0000</s0><s1>© 2003 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>23 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>03-0299289</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Physica. B, Condensed matter</s0></fA64><fA66 i1="01"><s0>NLD</s0></fA66><fC01 i1="01" l="ENG"><s0>The atomic transport properties namely the diffusion coefficient and shear viscosity of less-simple liquid binary alloys, AgIn, are investigated by using the distribution function method. The interionic interaction is modeled by a local pseudopotential. The soft part contribution of the potential to the viscosity involves an integration. The relevant integrand becomes divergent although the derivatives of the potential as well as the pair distribution function individually converge. Thus a truncation of the integrand is required for numerical calculation. The effect of different truncation position on the viscosity is examined thoroughly. An effective truncation procedure is proposed. Results show that the hard part contribution of the potential is dominant for the concerned systems.</s0></fC01><fC02 i1="01" i2="3"><s0>001B60F10C</s0></fC02><fC03 i1="01" i2="X" l="FRE"><s0>Fonction distribution paire</s0><s5>02</s5></fC03><fC03 i1="01" i2="X" l="ENG"><s0>Pair distribution function</s0><s5>02</s5></fC03><fC03 i1="01" i2="X" l="SPA"><s0>Función distribución par</s0><s5>02</s5></fC03><fC03 i1="02" i2="3" l="FRE"><s0>Etude théorique</s0><s5>03</s5></fC03><fC03 i1="02" i2="3" l="ENG"><s0>Theoretical study</s0><s5>03</s5></fC03><fC03 i1="03" i2="X" l="FRE"><s0>Coefficient diffusion</s0><s5>04</s5></fC03><fC03 i1="03" i2="X" l="ENG"><s0>Diffusion coefficient</s0><s5>04</s5></fC03><fC03 i1="03" i2="X" l="SPA"><s0>Coeficiente difusión</s0><s5>04</s5></fC03><fC03 i1="04" i2="X" l="FRE"><s0>Viscosité cisaillement</s0><s5>05</s5></fC03><fC03 i1="04" i2="X" l="ENG"><s0>Shear viscosity</s0><s5>05</s5></fC03><fC03 i1="04" i2="X" l="SPA"><s0>Viscosidad cizalla</s0><s5>05</s5></fC03><fC03 i1="05" i2="3" l="FRE"><s0>Simulation numérique</s0><s5>06</s5></fC03><fC03 i1="05" i2="3" l="ENG"><s0>Digital simulation</s0><s5>06</s5></fC03><fC03 i1="06" i2="X" l="FRE"><s0>Interaction ionique</s0><s5>07</s5></fC03><fC03 i1="06" i2="X" l="ENG"><s0>Ionic interaction</s0><s5>07</s5></fC03><fC03 i1="06" i2="X" l="SPA"><s0>Interacción iónica</s0><s5>07</s5></fC03><fC03 i1="07" i2="3" l="FRE"><s0>Pseudopotentiel</s0><s5>08</s5></fC03><fC03 i1="07" i2="3" l="ENG"><s0>Pseudopotential</s0><s5>08</s5></fC03><fC03 i1="08" i2="3" l="FRE"><s0>Alliage liquide</s0><s5>15</s5></fC03><fC03 i1="08" i2="3" l="ENG"><s0>Liquid alloys</s0><s5>15</s5></fC03><fC03 i1="09" i2="3" l="FRE"><s0>Alliage binaire</s0><s5>16</s5></fC03><fC03 i1="09" i2="3" l="ENG"><s0>Binary alloys</s0><s5>16</s5></fC03><fC03 i1="10" i2="3" l="FRE"><s0>Argent alliage</s0><s5>17</s5></fC03><fC03 i1="10" i2="3" l="ENG"><s0>Silver alloys</s0><s5>17</s5></fC03><fC03 i1="11" i2="3" l="FRE"><s0>Indium alliage</s0><s5>18</s5></fC03><fC03 i1="11" i2="3" l="ENG"><s0>Indium alloys</s0><s5>18</s5></fC03><fC03 i1="12" i2="3" l="FRE"><s0>Alliage AgIn</s0><s4>INC</s4><s5>52</s5></fC03><fC03 i1="13" i2="3" l="FRE"><s0>Ag In</s0><s4>INC</s4><s5>53</s5></fC03><fC03 i1="14" i2="3" l="FRE"><s0>6610C</s0><s2>PAC</s2><s4>INC</s4><s5>56</s5></fC03><fN21><s1>195</s1></fN21><fN82><s1>PSI</s1></fN82></pA></standard></inist></record>Pour manipuler ce document sous Unix (Dilib)
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