PREDICTION ON THE THERMODYNAMIC PROPERTIES OF TERNARY LIQUID ALLOYS BY MODIFIED COORDINATION EQUATION

The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters. A significant advantage of the model lies in its ability to predict the thermodynamic properties of ternary liquid alloys using only the binary infinite dilute activity coefficients, and the predicted values are in good agreement with the experimental data of ternary liquid alloys, which shows that the model is reliable, convenient and economic.