PREDICTION OF THE MIXING ENTHALPIES OF BINARY LIQUID ALLOYS BY MOLECULAR INTERACTION VOLUME MODEL
来源期刊：Acta Metallurgica Sinica2008年第5期
论文作者：D.P.Tao Z.H.Zhou H.W.Yang
Key words：Molecular interaction volume model; Mixing enthalpy; Liquid alloys; Prediction;
Abstract: The mixing enthalpies of 23 binary liquid alloys are calculated by molecular interaction volume model (MIVM), which is a two-parameter model with the partial molar infinite dilute mixing enthalpies. The predicted values are in agreement with the experimental data and then indicate that the model is reliable and convenient.
D.P.Tao1，Z.H.Zhou1，H.W.Yang1
(1.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China)
Abstract:The mixing enthalpies of 23 binary liquid alloys are calculated by molecular interaction volume model (MIVM), which is a two-parameter model with the partial molar infinite dilute mixing enthalpies. The predicted values are in agreement with the experimental data and then indicate that the model is reliable and convenient.
Key words:Molecular interaction volume model; Mixing enthalpy; Liquid alloys; Prediction;
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