Predicting enthalpies of formation of Al-Ga-ln, Al-Ga-Sn, Cd-Ga-Sn and Ga-Sn-Zn liquid alloys by molecular interaction volume model

摘要

The enthalpies of formation of Al-Ga-ln, Al-Ga-Sn, Cd-Ga-Sn and Ga-Sn-Zn liquid alloys are calculated by molecular interaction volume model using only the coordination numbers and the binary infinite dilute enthalpies. The predicted values are compared with the experimental data; the results indicate that the model is reliable as well as convenient.