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 tension loading is perpendicular to prismatic plane II at 10 K for (a) ε = 9.2%, (b) ε = 9.8%, (c) ε = 16.9%, (d) ε = 17.8%, (e) ε = 21.1%, and (f) ε = 34.0%.