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. 4. Initial deformation mechanism of the circle column viewed along the loading y direction at θ = 45° with the strains of 5.5% a, 5.59% b, and 5.68% c
