In this paper, liquid structure of binary alloys was studied by investigating how the resistivity varies with temperature variation.
本文主要从二元合金的电阻率随温度变化的规律着手,研究了二元合金液态结构的变化。
参考来源 - PbBi及InSn合金熔体结构的电阻法研究One of themis H. Q. Deng, he makes a systematic research about the surfacesegregations of binary alloys.
在研究合金表面聚集方面，邓辉球等人用此模型对大量的二元合金系统的表面聚集问题进行了系统的研究。
参考来源 - Pd基合金表面聚集的Monte Carlo方法模拟·2,447,543篇论文数据，部分数据来源于NoteExpress
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。
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