Compositional effects on stacking fault energies in Ni-based alloys using first-principles and atomistic simulations

被引：0
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作者：
Xu, Liubin [1 ]
Casillas-Trujillo, Luis [1 ]
Gao, Yanfei [1 ]
Xu, Haixuan [1 ]
机构：
[1] Department of Materials Science & Engineering and Joint Institute for Advanced Materials, The University of Tennessee, Knoxville,TN,37996, United States
来源：
Computational Materials Science | 2021年 / 197卷
基金：
美国国家科学基金会;
关键词：
Calculations - Nickel alloys - Density (specific gravity) - Iron alloys - Stacking faults - Twinning - Binary alloys - Cobalt alloys - Chromium alloys - Copper alloys - Design for testability - Ternary alloys;
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