First-principles calculations for alloyed cementite (Fe–Ni)3C

被引：3
|
作者：
Dobysheva L.V. [1 ]
机构：
[1] Physicotechnical Institute, Ural Branch, Russian Academy of Sciences, Izhevsk
来源：
Bulletin of the Russian Academy of Sciences: Physics | 2017年 / 81卷 / 7期
关键词：
D O I：
10.3103/S1062873817070073
中图分类号：
学科分类号：
摘要：
First-principles calculations for the electron structure of cementite doped with Ni are performed. The obtained data for magnetization, local magnetic moments, and parameters of hyperfine interaction at Fe nuclei are compared with those for pure cementite and used to interpret experimental magnetic and Mössbauer data for the alloyed cementite obtained through mechanical alloying with Ni. © 2017, Allerton Press, Inc.
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页码：798 / 802
页数：4
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