高熵合金的力学性能及变形行为研究进展 1)
李建国,黄瑞瑞,张倩,李晓雁
MECHNICAL PROPERTIES AND BEHAVIORS OF HIGH ENTROPY ALLOYS 1)
Li Jianguo,Huang Ruirui,Zhang Qian,Li Xiaoyan

图20. 基于密度泛函理论计算所得高熵合金堆垛层错能的分布范围[35]

Fig. 20. Initial simulated HEA for calculation based on density functional theory, the generation of one layer fault by forced shift between two neighboring layers during calculation, and the calculated stacking fault energy of FeCoNiCrCu from 52 models[35]