Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation
An Minrong1, Su Mengjia2, Deng Qiong2, †, Song Haiyang1, ‡, Wang Chen1, Shang Yu1
The atomic configurations of the nanocrystal Ti at different strains when the compression loading is normal to prismatic plane I at 10 K for (a) ε = 7.4%, (b) ε = 9.8%, (c) ε = 11.7%, (d) ε = 15.1%, (e) ε = 20.3%, and (f) ε = 24.3%.