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

作     者：H.W. Yang D.P. Tao Z.H. Zhou 

作者机构：Faculty of Materials and Metallurgical Engineering Kunming University of Science and Technology Kunming 650093 China 

出 版 物：《Acta Metallurgica Sinica(English Letters)》 (金属学报（英文版）)

年 卷 期：2008年第21卷第5期

页      面：336-340页

核心收录：

学科分类：07[理学] 070205[理学-凝聚态物理] 0702[理学-物理学] 

基　　金：the National Natural Science Foundation ofChina (No.50764006) Young Foundation of Kunming University of Science and Tech-nology (No.KKZ200727021) the Applied Fundamental Research Foundation ofYunnan Province (Nos.2007E039M and 2006E0021M) 

主　　题：Molecular interaction volume model Mixing enthalpy Liquid alloys Prediction 

摘      要：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.