Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation

An Minrong¹, Su Mengjia², Deng Qiong^{2, †}, Song Haiyang^{1, ‡}, Wang Chen¹, Shang Yu¹

The atomic configurations of the nanocrystal Ti at different strains when the compression loading is normal to basal plane at 10 K for (a) ε = 4.1%, (b) ε = 4.6%, (c) ε = 4.6%, (d) ε = 5.9%, and (e) ε = 19.1%.