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 tensile loading is perpendicular to basal plane at 10 K for (a) ε = 7.6%, (b) ε = 7.6%, (c) ε = 8.4%, (d) ε = 14.1%, (e) ε = 16.8%, and (f) ε = 25.1%.