FeMnCoCrNi高熵合金双晶微柱变形机制的分子动力学模拟

张海峰, 闫海乐, 方烽, 贾楠

Molecular Dynamic Simulations of Deformation Mechanisms for FeMnCoCrNi High-Entropy Alloy Bicrystal Micropillars

ZHANG Haifeng, YAN Haile, FANG Feng, JIA Nan

图5 应变为20%时[111] + [110]双晶模型的原子结构

Fig.5 Atomic structure for the [111] + [110] bicrystal at ε = 20%