Molecular dynamics simulation on generalized stacking fault energies of FCC metals under preloading stress
张亮, 吕程, Tieu Kiet, 赵星, 裴林清, Michal Guillaume
Molecular dynamics simulation on generalized stacking fault energies of FCC metals under preloading stress
Zhang Liang (张亮), Lü Cheng (吕程), Tieu Kiet, Zhao Xing (赵星), Pei Lin-Qing (裴林清), Michal Guillaume
中国物理B
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2015, (8): 88106
-088106
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DOI: 10.1088/1674-1056/24/8/088106