含氧纳米多晶 <strong><i>α</i>-Ti</strong>拉伸力学性能与变形机制的分子动力学模拟

含氧纳米多晶 α-Ti拉伸力学性能与变形机制的分子动力学模拟

任军强, 邵珊, 王启, 卢学峰, 薛红涛, 汤富领

Molecular Dynamics Simulation of Tensile Mechanical Properties and Deformation Mechanism of Oxygen-Containing Nano-Polycrystalline α-Ti

REN Junqiang, SHAO Shan, WANG Qi, LU Xuefeng, XUE Hongtao, TANG Fuling

图6 {10 $\bar{1}$ 1}<10 $\bar{1}$ $\bar{2}$ >孪晶原子图和“孪晶位错”

Fig.6 Atomic structure of twin{10 $\bar{1}$ 1}<10 $\bar{1}$ $\bar{2}$ > (a) and “zonal dislocation” on twin plane (b)