Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation
An Minrong1, Su Mengjia2, Deng Qiong2, †, Song Haiyang1, ‡, Wang Chen1, Shang Yu1
       

(a) The schematic diagram of the nanocrystal HCP-Ti under tension/compression loadings. (b)–(d) The details of the initial models of (b) basal plane model; (c) prismatic plane I model; (d) prismatic plane II model. In the simulation, the tension/compression loading is applied perpendicular to basal plane and prismatic planes.