Thermodynamics of Ga ternary alloys with Na and In, Sn or Zn
Identifieur interne : 01A240 ( Main/Repository ); précédent : 01A239; suivant : 01A241Thermodynamics of Ga ternary alloys with Na and In, Sn or Zn
Auteurs : RBID : Pascal:97-0055026Descripteurs français
- Pascal (Inist)
- Propriété thermodynamique, Alliage ternaire, Alliage liquide, Méthode électrochimique, Alliage base gallium, Sodium alliage, Indium alliage, Etain alliage, Zinc alliage, Grandeur molaire partielle, Entropie, Coefficient activité, Activité thermodynamique, Liquidus, Section isotherme, Etude expérimentale, Fonction thermodynamique, Energie libre Gibbs, Alliage GaNaIn, Ga In Na, Alliage GaNaSn, Ga Na Sn, Alliage GaNaZn, Ga Na Zn, 6550.
English descriptors
- KwdEn :
- Activity coefficient, Electrochemical method, Entropy, Experimental study, Gallium base alloys, Gibbs free energy, Indium alloys, Isothermal section, Liquid alloy, Liquidus, Partial molar quantity, Sodium alloys, Ternary alloys, Thermodynamic activity, Thermodynamic function, Thermodynamic properties, Tin alloys, Zinc alloys.
Abstract
Thermodynamic properties of ternary liquid Ga alloys, containing Na (XNa = 0.025 to 0.045) and In, Sn or Zn have been determined by e.m.f. measurements. The partial thermodynamic properties of Na (αNa, γNa, ΔGNa, ΔSNa) have been calculated. The interaction of Na with the other components decreases in the following sequence: In → Sn → Zn. The liquidus temperatures of the investigated ternary alloys have been also determined.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Thermodynamics of Ga ternary alloys with Na and In, Sn or Zn</title><author><name sortKey="Dergacheva, M B" uniqKey="Dergacheva M">M. B. Dergacheva</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Institute of Organic Catalysis and Electrochemistry NAN RK, 142, D. Kunaevstr.</s1><s2>Almaty, 480100</s2><s3>KAZ</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Kazakhstan</country><wicri:noRegion>Almaty, 480100</wicri:noRegion></affiliation></author><author><name sortKey="Shatrova, E G" uniqKey="Shatrova E">E. G. Shatrova</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Institute of Organic Catalysis and Electrochemistry NAN RK, 142, D. Kunaevstr.</s1><s2>Almaty, 480100</s2><s3>KAZ</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Kazakhstan</country><wicri:noRegion>Almaty, 480100</wicri:noRegion></affiliation></author><author><name sortKey="Harina, O V" uniqKey="Harina O">O. V. Harina</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Institute of Organic Catalysis and Electrochemistry NAN RK, 142, D. Kunaevstr.</s1><s2>Almaty, 480100</s2><s3>KAZ</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Kazakhstan</country><wicri:noRegion>Almaty, 480100</wicri:noRegion></affiliation></author></titleStmt><publicationStmt><idno type="inist">97-0055026</idno><date when="1996">1996</date><idno type="stanalyst">PASCAL 97-0055026 INIST</idno><idno type="RBID">Pascal:97-0055026</idno><idno type="wicri:Area/Main/Corpus">01A306</idno><idno type="wicri:Area/Main/Repository">01A240</idno></publicationStmt><seriesStmt><idno type="ISSN">0044-3093</idno><title level="j" type="abbreviated">Z. Met.kd.</title><title level="j" type="main">Zeitschrift für Metallkunde</title></seriesStmt></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Activity coefficient</term><term>Electrochemical method</term><term>Entropy</term><term>Experimental study</term><term>Gallium base alloys</term><term>Gibbs free energy</term><term>Indium alloys</term><term>Isothermal section</term><term>Liquid alloy</term><term>Liquidus</term><term>Partial molar quantity</term><term>Sodium alloys</term><term>Ternary alloys</term><term>Thermodynamic activity</term><term>Thermodynamic function</term><term>Thermodynamic properties</term><term>Tin alloys</term><term>Zinc alloys</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Propriété thermodynamique</term><term>Alliage ternaire</term><term>Alliage liquide</term><term>Méthode électrochimique</term><term>Alliage base gallium</term><term>Sodium alliage</term><term>Indium alliage</term><term>Etain alliage</term><term>Zinc alliage</term><term>Grandeur molaire partielle</term><term>Entropie</term><term>Coefficient activité</term><term>Activité thermodynamique</term><term>Liquidus</term><term>Section isotherme</term><term>Etude expérimentale</term><term>Fonction thermodynamique</term><term>Energie libre Gibbs</term><term>Alliage GaNaIn</term><term>Ga In Na</term><term>Alliage GaNaSn</term><term>Ga Na Sn</term><term>Alliage GaNaZn</term><term>Ga Na Zn</term><term>6550</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">Thermodynamic properties of ternary liquid Ga alloys, containing Na (X<sub>Na</sub> = 0.025 to 0.045) and In, Sn or Zn have been determined by e.m.f. measurements. The partial thermodynamic properties of Na (α<sub>Na</sub>, γ<sub>Na</sub>, ΔG<sub>Na</sub>, ΔS<sub>Na</sub>) have been calculated. The interaction of Na with the other components decreases in the following sequence: In → Sn → Zn. The liquidus temperatures of the investigated ternary alloys have been also determined.</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0044-3093</s0></fA01><fA02 i1="01"><s0>ZEMTAE</s0></fA02><fA03 i2="1"><s0>Z. Met.kd.</s0></fA03><fA05><s2>87</s2></fA05><fA06><s2>12</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Thermodynamics of Ga ternary alloys with Na and In, Sn or Zn</s1></fA08><fA11 i1="01" i2="1"><s1>DERGACHEVA (M. B.)</s1></fA11><fA11 i1="02" i2="1"><s1>SHATROVA (E. G.)</s1></fA11><fA11 i1="03" i2="1"><s1>HARINA (O. V.)</s1></fA11><fA14 i1="01"><s1>Institute of Organic Catalysis and Electrochemistry NAN RK, 142, D. Kunaevstr.</s1><s2>Almaty, 480100</s2><s3>KAZ</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></fA14><fA20><s1>985-991</s1></fA20><fA21><s1>1996</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>271</s2><s5>354000061032390070</s5></fA43><fA44><s0>0000</s0><s1>© 1997 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>7 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>97-0055026</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Zeitschrift für Metallkunde</s0></fA64><fA66 i1="01"><s0>DEU</s0></fA66><fC01 i1="01" l="ENG"><s0>Thermodynamic properties of ternary liquid Ga alloys, containing Na (X<sub>Na</sub> = 0.025 to 0.045) and In, Sn or Zn have been determined by e.m.f. measurements. The partial thermodynamic properties of Na (α<sub>Na</sub>, γ<sub>Na</sub>, ΔG<sub>Na</sub>, ΔS<sub>Na</sub>) have been calculated. The interaction of Na with the other components decreases in the following sequence: In → Sn → Zn. The liquidus temperatures of the investigated ternary alloys have been also determined.</s0></fC01><fC02 i1="01" i2="3"><s0>001B60E50</s0></fC02><fC02 i1="02" i2="X"><s0>240</s0></fC02><fC03 i1="01" i2="3" l="FRE"><s0>Propriété thermodynamique</s0><s5>01</s5></fC03><fC03 i1="01" i2="3" l="ENG"><s0>Thermodynamic properties</s0><s5>01</s5></fC03><fC03 i1="02" i2="3" l="FRE"><s0>Alliage ternaire</s0><s5>02</s5></fC03><fC03 i1="02" i2="3" l="ENG"><s0>Ternary alloys</s0><s5>02</s5></fC03><fC03 i1="03" i2="X" l="FRE"><s0>Alliage liquide</s0><s5>03</s5></fC03><fC03 i1="03" i2="X" l="ENG"><s0>Liquid alloy</s0><s5>03</s5></fC03><fC03 i1="03" i2="X" l="GER"><s0>Fluessige Legierung</s0><s5>03</s5></fC03><fC03 i1="03" i2="X" l="SPA"><s0>Aleación líquida</s0><s5>03</s5></fC03><fC03 i1="04" i2="X" l="FRE"><s0>Méthode électrochimique</s0><s5>04</s5></fC03><fC03 i1="04" i2="X" l="ENG"><s0>Electrochemical method</s0><s5>04</s5></fC03><fC03 i1="04" i2="X" l="SPA"><s0>Método electroquímico</s0><s5>04</s5></fC03><fC03 i1="05" i2="3" l="FRE"><s0>Alliage base gallium</s0><s2>NK</s2><s5>05</s5></fC03><fC03 i1="05" i2="3" l="ENG"><s0>Gallium base alloys</s0><s2>NK</s2><s5>05</s5></fC03><fC03 i1="06" i2="3" l="FRE"><s0>Sodium alliage</s0><s5>06</s5></fC03><fC03 i1="06" i2="3" l="ENG"><s0>Sodium alloys</s0><s5>06</s5></fC03><fC03 i1="07" i2="3" l="FRE"><s0>Indium alliage</s0><s5>07</s5></fC03><fC03 i1="07" i2="3" l="ENG"><s0>Indium alloys</s0><s5>07</s5></fC03><fC03 i1="08" i2="3" l="FRE"><s0>Etain alliage</s0><s5>08</s5></fC03><fC03 i1="08" i2="3" l="ENG"><s0>Tin alloys</s0><s5>08</s5></fC03><fC03 i1="09" i2="3" l="FRE"><s0>Zinc alliage</s0><s5>09</s5></fC03><fC03 i1="09" i2="3" l="ENG"><s0>Zinc alloys</s0><s5>09</s5></fC03><fC03 i1="10" i2="X" l="FRE"><s0>Grandeur molaire partielle</s0><s5>10</s5></fC03><fC03 i1="10" i2="X" l="ENG"><s0>Partial molar quantity</s0><s5>10</s5></fC03><fC03 i1="10" i2="X" l="SPA"><s0>Tamaño molar parcial</s0><s5>10</s5></fC03><fC03 i1="11" i2="3" l="FRE"><s0>Entropie</s0><s5>11</s5></fC03><fC03 i1="11" i2="3" l="ENG"><s0>Entropy</s0><s5>11</s5></fC03><fC03 i1="12" i2="X" l="FRE"><s0>Coefficient activité</s0><s5>12</s5></fC03><fC03 i1="12" i2="X" l="ENG"><s0>Activity coefficient</s0><s5>12</s5></fC03><fC03 i1="12" i2="X" l="GER"><s0>Aktivitaetskoeffizient</s0><s5>12</s5></fC03><fC03 i1="12" i2="X" l="SPA"><s0>Coeficiente actividad</s0><s5>12</s5></fC03><fC03 i1="13" i2="3" l="FRE"><s0>Activité thermodynamique</s0><s5>13</s5></fC03><fC03 i1="13" i2="3" l="ENG"><s0>Thermodynamic activity</s0><s5>13</s5></fC03><fC03 i1="14" i2="X" l="FRE"><s0>Liquidus</s0><s5>14</s5></fC03><fC03 i1="14" i2="X" l="ENG"><s0>Liquidus</s0><s5>14</s5></fC03><fC03 i1="14" i2="X" l="GER"><s0>Liquidus</s0><s5>14</s5></fC03><fC03 i1="14" i2="X" l="SPA"><s0>Liquidus</s0><s5>14</s5></fC03><fC03 i1="15" i2="X" l="FRE"><s0>Section isotherme</s0><s5>15</s5></fC03><fC03 i1="15" i2="X" l="ENG"><s0>Isothermal section</s0><s5>15</s5></fC03><fC03 i1="15" i2="X" l="GER"><s0>Isothermer Schnitt</s0><s5>15</s5></fC03><fC03 i1="15" i2="X" l="SPA"><s0>Sección isotérmica</s0><s5>15</s5></fC03><fC03 i1="16" i2="3" l="FRE"><s0>Etude expérimentale</s0><s5>16</s5></fC03><fC03 i1="16" i2="3" l="ENG"><s0>Experimental study</s0><s5>16</s5></fC03><fC03 i1="17" i2="X" l="FRE"><s0>Fonction thermodynamique</s0><s5>23</s5></fC03><fC03 i1="17" i2="X" l="ENG"><s0>Thermodynamic function</s0><s5>23</s5></fC03><fC03 i1="17" i2="X" l="SPA"><s0>Función termodinámica</s0><s5>23</s5></fC03><fC03 i1="18" i2="X" l="FRE"><s0>Energie libre Gibbs</s0><s5>24</s5></fC03><fC03 i1="18" i2="X" l="ENG"><s0>Gibbs free energy</s0><s5>24</s5></fC03><fC03 i1="18" i2="X" l="SPA"><s0>Energía libre Gibbs</s0><s5>24</s5></fC03><fC03 i1="19" i2="3" l="FRE"><s0>Alliage GaNaIn</s0><s2>NK</s2><s4>INC</s4><s5>32</s5></fC03><fC03 i1="20" i2="3" l="FRE"><s0>Ga In Na</s0><s4>INC</s4><s5>33</s5></fC03><fC03 i1="21" i2="3" l="FRE"><s0>Alliage GaNaSn</s0><s2>NK</s2><s4>INC</s4><s5>34</s5></fC03><fC03 i1="22" i2="3" l="FRE"><s0>Ga Na Sn</s0><s4>INC</s4><s5>35</s5></fC03><fC03 i1="23" i2="3" l="FRE"><s0>Alliage GaNaZn</s0><s2>NK</s2><s4>INC</s4><s5>36</s5></fC03><fC03 i1="24" i2="3" l="FRE"><s0>Ga Na Zn</s0><s4>INC</s4><s5>37</s5></fC03><fC03 i1="25" i2="3" l="FRE"><s0>6550</s0><s2>PAC</s2><s4>INC</s4><s5>95</s5></fC03><fN21><s1>027</s1></fN21></pA></standard></inist></record>Pour manipuler ce document sous Unix (Dilib)
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