Molecular Dynamics Simulations of the Orientation Effect on the Initial Plastic Deformation of Magnesium Single Crystals
Qun Zu1, Ya-Fang Guo1(
), Shuang Xu2, Xiao-Zhi Tang1, Yue-Sheng Wang1
), Shuang Xu2, Xiao-Zhi Tang1, Yue-Sheng Wang1
.
Fig. 2. Structures of initial plasticity under tension at θ = 0° under ε = 7.2% a, and ε = 7.3% b. Magnified atom configurations of initial defects: c T1 and BSF, d basal/prismatic (B/P) interface between the parent lattice and the rotated lattice, and e grain boundary (GB) between the parent lattice and rotated lattice
