Over forty sets of Liquid-Liquid Equilibrium (LLE) data of binary and ternary systems in literatures have been correlated using simplex optimization method.
使用单纯形优化法对文献中四十余组二元和三元液-液平衡数据进行关联。
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。
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