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. 1. a Square, b cylindrical simulation models for magnesium nano-pillars. c The unit cell of hcp lattice. The yaxis indicates the loading direction, which is always perpendicular to the [
