Mixing properties in the In-Pb and In-Mg liquid alloys
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Abstract
The mixing properties of liquid alloys In-Pb and In-Mg have been investigated at temperatures of 873 and 900 K, respectively, using a theoretical model that takes into consideration the formation of complexes in liquid alloys. The energetics obtained from the study were used to determine the concentration-concentration fluctuation at the long wavelength limit Scc(O), the mutual diffusivities, surface tension and surface concentration for the alloys throughout the concentration range. Our studies showed that mutual diffusivity values decreased in phase segregating In-Pb while they increased in compound-forming In-Mg with increasing concentration of up to 0.6 of the atomic fraction of indium.
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Adebayo</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Abdus Salam International Centre for Theoretical Physics</s1><s2>Trieste</s2><s3>ITA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ></inist:fA14><country>Italie</country><wicri:noRegion>Abdus Salam International Centre for Theoretical Physics</wicri:noRegion></affiliation><affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Department of Physics, University of Agriculture</s1><s2>Abeokuta</s2><s3>NGA</s3><sZ>2 aut.</sZ></inist:fA14><country>Nigeria</country><wicri:noRegion>Abeokuta</wicri:noRegion></affiliation></author></titleStmt><publicationStmt><idno type="inist">10-0105611</idno><date when="2010">2010</date><idno type="stanalyst">PASCAL 10-0105611 INIST</idno><idno type="RBID">Pascal:10-0105611</idno><idno type="wicri:Area/Main/Corpus">004951</idno><idno type="wicri:Area/Main/Repository">003D01</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>Concentration distribution</term><term>Diffusion</term><term>Diffusivity</term><term>Fluctuations</term><term>Indium alloys</term><term>Lead alloys</term><term>Liquid alloys</term><term>Magnesium alloys</term><term>Segregation</term><term>Surface tension</term><term>Thermodynamic properties</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Fluctuation</term><term>Distribution concentration</term><term>Tension superficielle</term><term>Propriété thermodynamique</term><term>Diffusion(transport)</term><term>Diffusivité</term><term>Ségrégation</term><term>Alliage binaire</term><term>Magnésium alliage</term><term>Alliage liquide</term><term>Plomb alliage</term><term>Indium alliage</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">The mixing properties of liquid alloys In-Pb and In-Mg have been investigated at temperatures of 873 and 900 K, respectively, using a theoretical model that takes into consideration the formation of complexes in liquid alloys. The energetics obtained from the study were used to determine the concentration-concentration fluctuation at the long wavelength limit S<sub>cc</sub>(O), the mutual diffusivities, surface tension and surface concentration for the alloys throughout the concentration range. Our studies showed that mutual diffusivity values decreased in phase segregating In-Pb while they increased in compound-forming In-Mg with increasing concentration of up to 0.6 of the atomic fraction of indium.</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>405</s2></fA05><fA06><s2>3</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Mixing properties in the In-Pb and In-Mg liquid alloys</s1></fA08><fA11 i1="01" i2="1"><s1>ANUSIONWU (B. C.)</s1></fA11><fA11 i1="02" i2="1"><s1>ADEBAYO (G. A.)</s1></fA11><fA14 i1="01"><s1>Abdus Salam International Centre for Theoretical Physics</s1><s2>Trieste</s2><s3>ITA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ></fA14><fA14 i1="02"><s1>Department of Physics, Federal University of Technology</s1><s2>Owerri</s2><s3>NGA</s3><sZ>1 aut.</sZ></fA14><fA14 i1="03"><s1>Department of Physics, University of Agriculture</s1><s2>Abeokuta</s2><s3>NGA</s3><sZ>2 aut.</sZ></fA14><fA20><s1>880-887</s1></fA20><fA21><s1>2010</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>145B</s2><s5>354000180924610150</s5></fA43><fA44><s0>0000</s0><s1>© 2010 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>26 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>10-0105611</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 mixing properties of liquid alloys In-Pb and In-Mg have been investigated at temperatures of 873 and 900 K, respectively, using a theoretical model that takes into consideration the formation of complexes in liquid alloys. The energetics obtained from the study were used to determine the concentration-concentration fluctuation at the long wavelength limit S<sub>cc</sub>(O), the mutual diffusivities, surface tension and surface concentration for the alloys throughout the concentration range. Our studies showed that mutual diffusivity values decreased in phase segregating In-Pb while they increased in compound-forming In-Mg with increasing concentration of up to 0.6 of the atomic fraction of indium.</s0></fC01><fC02 i1="01" i2="3"><s0>001B60F10C</s0></fC02><fC03 i1="01" i2="3" l="FRE"><s0>Fluctuation</s0><s5>02</s5></fC03><fC03 i1="01" i2="3" l="ENG"><s0>Fluctuations</s0><s5>02</s5></fC03><fC03 i1="02" i2="X" l="FRE"><s0>Distribution concentration</s0><s5>03</s5></fC03><fC03 i1="02" i2="X" l="ENG"><s0>Concentration distribution</s0><s5>03</s5></fC03><fC03 i1="02" i2="X" l="SPA"><s0>Distribución concentración</s0><s5>03</s5></fC03><fC03 i1="03" i2="3" l="FRE"><s0>Tension superficielle</s0><s5>04</s5></fC03><fC03 i1="03" i2="3" l="ENG"><s0>Surface tension</s0><s5>04</s5></fC03><fC03 i1="04" i2="3" l="FRE"><s0>Propriété thermodynamique</s0><s5>05</s5></fC03><fC03 i1="04" i2="3" l="ENG"><s0>Thermodynamic properties</s0><s5>05</s5></fC03><fC03 i1="05" i2="3" l="FRE"><s0>Diffusion(transport)</s0><s5>06</s5></fC03><fC03 i1="05" i2="3" l="ENG"><s0>Diffusion</s0><s5>06</s5></fC03><fC03 i1="06" i2="3" l="FRE"><s0>Diffusivité</s0><s5>07</s5></fC03><fC03 i1="06" i2="3" l="ENG"><s0>Diffusivity</s0><s5>07</s5></fC03><fC03 i1="07" i2="3" l="FRE"><s0>Ségrégation</s0><s5>08</s5></fC03><fC03 i1="07" i2="3" l="ENG"><s0>Segregation</s0><s5>08</s5></fC03><fC03 i1="08" i2="3" l="FRE"><s0>Alliage binaire</s0><s5>12</s5></fC03><fC03 i1="08" i2="3" l="ENG"><s0>Binary alloys</s0><s5>12</s5></fC03><fC03 i1="09" i2="3" l="FRE"><s0>Magnésium alliage</s0><s5>15</s5></fC03><fC03 i1="09" i2="3" l="ENG"><s0>Magnesium alloys</s0><s5>15</s5></fC03><fC03 i1="10" i2="3" l="FRE"><s0>Alliage liquide</s0><s5>16</s5></fC03><fC03 i1="10" i2="3" l="ENG"><s0>Liquid alloys</s0><s5>16</s5></fC03><fC03 i1="11" i2="3" l="FRE"><s0>Plomb alliage</s0><s5>17</s5></fC03><fC03 i1="11" i2="3" l="ENG"><s0>Lead alloys</s0><s5>17</s5></fC03><fC03 i1="12" i2="3" l="FRE"><s0>Indium alliage</s0><s5>18</s5></fC03><fC03 i1="12" i2="3" l="ENG"><s0>Indium alloys</s0><s5>18</s5></fC03><fN21><s1>067</s1></fN21></pA></standard></inist></record>Pour manipuler ce document sous Unix (Dilib)
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