The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu, Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合，计算结果与实验数据吻合较好。
The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu, Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合，计算结果与实验数据吻合较好。
应用推荐