PREDICTION OF THE MIXING ENTHALPIES OF BINARY LIQUID ALLOYS BY MOLECULAR INTERACTION VOLUME MODEL

金属学报(英文版), 2008, 21(5): 336-340.

^1, , ^2, , ^3,

1.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China

2.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China

3.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China

基金项目: 国家自然科学基金(50764006) 云南省应用基础研究项目(2007E039M;2006E0021M) 昆明理工大学校科研和教改项目(KKZ200727021)

PREDICTION OF THE MIXING ENTHALPIES OF BINARY LIQUID ALLOYS BY MOLECULAR INTERACTION VOLUME MODEL

H.W.Yang ^1, , D.P.Tao ^2, , Z.H.Zhou ^3,

1.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China

2.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China

3.Faculty of Materials and Metallurgical Engineering,Kunming University of Science and Technology,Kunming 650093,China

Keywords： Molecular interaction volume model

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.

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PREDICTION OF THE MIXING ENTHALPIES OF BINARY LIQUID ALLOYS BY MOLECULAR INTERACTION VOLUME MODEL

参考文献