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Prediction Of The Mixing Enthalpies Of Binary Liquid Alloys By Molecular Interaction Volume Model

H.W. Yang , D.P. Tao , Z.H. Zhou

金属学报(英文版)

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.

关键词: Molecular interaction volume model , null , null , null