基于分子动力学模拟的纳米多晶α-碳化硅变形机制
施渊吉1, 陈显冰1, 吴修娟1, 王红军1(
), 郭训忠2, 黎军顽3
), 郭训忠2, 黎军顽3
Deformation Mechanism of Nanoscale Polycrystalline α-Silicon Carbide Based on Molecular Dynamics Simulation
SHI Yuanji1, CHEN Xianbing1, WU Xiujuan1, WANG Hongjun1(), GUO Xunzhong2, LI Junwan3
), GUO Xunzhong2, LI Junwan3
图1. 多晶α-碳化硅的纳米压痕分子动力学模拟模型
Fig.1. Simulation model of nanoindentation of polycrystalline α-silicon carbide (α-SiC)，the size of the simulation box is 15 nm×15 nm×15 nm
