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.
展开▼
机译:应用项目反应理论对友谊质量量表修定—以结构方程模型、层面理论多种技术支持修定量表的质量 Modifying Friendship Quality Questionnaire with Item Response Theory Approach——Validating with Facet Theory and Structure Equation Techniques