Molecular dynamics simulations of GaAs crystal growth under different strains

Yuan Yong-Kai; Chen Qian; Gao Ting-Hong; Liang Yong-Chao; Xie Quan; Tian Ze-An; Zheng Quan; Lu Fei

doi:10.7498/aps.72.20221860

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Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei. Molecular dynamics simulations of GaAs crystal growth under different strainsJ. Acta Physica Sinica, 2023, 72(13): 136801. DOI: 10.7498/aps.72.20221860

Citation:

Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei. Molecular dynamics simulations of GaAs crystal growth under different strainsJ. Acta Physica Sinica, 2023, 72(13): 136801. DOI: 10.7498/aps.72.20221860

Citation:

Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei. Molecular dynamics simulations of GaAs crystal growth under different strainsJ. Acta Physica Sinica, 2023, 72(13): 136801. DOI: 10.7498/aps.72.20221860