物理学报2023，Vol.72Issue(13)：169-177,9.DOI:10.7498/aps.72.20221860
GaAs晶体在不同应变下生长过程的分子动力学模拟
Molecular dynamics simulations of GaAs crystal growth under different strains
摘要
关键词
分子动力学模拟/GaAs/诱导结晶/应变Key words
molecular dynamics/GaAs/induced crystallization/strain引用本文复制引用
袁用开,陈茜,高廷红,梁永超,谢泉,田泽安,郑权,陆飞..GaAs晶体在不同应变下生长过程的分子动力学模拟[J].物理学报,2023,72(13):169-177,9.基金项目
贵州省基础研究计划(自然科学类)(批准号:ZK[2022]042,ZK[2021]051,[2017]5788)、国家自然科学基金(批准号:51761004,51661005,11964005)、贵州大学智能制造产教融合创新平台及研究生联合培养基地(批准号:2020-520000-83-01-324061)和贵州大学培育项目(批准号:[2020]33)资助的课题.Project supported by the Basic Research Program(Natural Science)of Guizhou Province,China(Grant Nos.ZK[2022]042,ZK[2021]051,[2017]5788),the National Natural Science Foundation of China(Grant Nos.51761004,51661005,11964005),the Industry and Education Combination Innovation Platform of Intelligent Manufacturing and Graduate Joint Training Base at Guizhou University,China(Grant No.2020-520000-83-01-324061),and the Fostering Project of Guizhou University,China(Grant No.[2020]33). （自然科学类）
