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. 3. Structures of initial plasticity under tension at θ = 20° under ε = 6.1% a and ε = 6.16% b
