Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation

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

(a) The close-up section of the reorientation shown in Fig. 2(a). (b) The details of “twin” shown in tension of Ti reported by Ren.^[15]