镍
合金
原子间势
材料科学
莫尔斯势
外推法
成核
热力学
对势
嵌入原子模型
大气温度范围
升华(心理学)
空位缺陷
剪切模量
冶金
分子动力学
结晶学
原子物理学
化学
计算化学
复合材料
心理治疗师
数学分析
物理
数学
心理学
作者
M. Yu. Semenov,I. P. Korolev,Antonio Pancho
标识
DOI:10.1134/s0020168522090114
摘要
We have developed Morse-type pair interatomic potentials for γ-Fe and Ni and an asymmetric pair interaction potential for Fe and Ni atoms using Grüneisen parameters and sublimation energies calibrated for the first time with the use of empirical temperature dependences of the shear modulus. The pair potentials obtained in classic Morse form have been used for the first time to derive temperature dependences of bulk modulus in a wide temperature range, from 600 to 1000°C, with the possibility of extrapolation to 1100°C, which are in satisfactory agreement with appropriate experimental data for iron, nickel, and an iron–nickel alloy with an FCC structure. The interatomic potentials obtained in this study can be used to analyze activation energies for diffusion processes, vacancy nucleation, and other effects in alloys of the iron–nickel system.
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