砷化镓晶体力学特性的各向异性计算
董康佳1(
), 姜晨1(), 任绍彬2, 郎小虎2, 高睿1, 叶卉1
), 姜晨1(), 任绍彬2, 郎小虎2, 高睿1, 叶卉1
Anisotropic Calculation of Mechanical Property of GaAs Crystal
DONG Kangjia1(), JIANG Chen1(), REN Shaobin2, LANG Xiaohu2, GAO Rui1, YE Hui1
), JIANG Chen1(), REN Shaobin2, LANG Xiaohu2, GAO Rui1, YE Hui1
图2. 砷化镓各晶面原子分布结构图
Fig. 2. Atomic distribution structure of each crystal plane of GaAs
(a) GaAs (100) plane; (b) GaAs (110) plane; (c) GaAs (111) plane
