Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation

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

The potential energy evolution of phase transformation during the tension process. (a) [1¯010] tension and (b) [ 1¯21¯0 ] tension.