At the same time we curve fit the bulk modulus B of these binary alloys using the results and least square mothod.
依据这种电子结构计算了晶格常数、结合能、势能曲线、体弹性模量和线热膨胀系数随温度的变化，理论值与实验值均符合较好。
The molecular interaction volume model(MIVM) and the regular solution model have been applied to fit the activities of components in 37 binary solid alloys.
应用分子相互作用体积模型和正规溶液模型对37个二元固态合金体系的组元活度进行了拟合。
Effect of localization and correlation of potential function on chemical short range order in binary amorphous alloys are discussed.
文中讨论了势函数的局域性及关联性对二元非晶态合金中的化学短程序所造成的影响。
So the fitting effect of MIVM is better than that of the regular solution model in binary solid alloys.
分子相互作用体积模型在二元固态合金中的活度拟合效果优于正规溶液模型。
The research status of binary and multi-component phase diagram of magnesium alloys has been analyzed and several problems existing in alloying of magnesium alloys have been pointed out.
论文分析了镁基合金二元和多元相图的研究现状；指出了镁合金在合金化中存在的问题。
The research status of binary and multi-component phase diagram of magnesium alloys has been analyzed and several problems existing in alloying of magnesium alloys have been pointed out.
论文分析了镁基合金二元和多元相图的研究现状；指出了镁合金在合金化中存在的问题。
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