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Predicting the thermodynamic stability of double-perovskite halides from density functional theory by Dan Han, Tao Zhang, Menglin Huang, Deyan Sun, Mao-Hua Du, Shiyou Chen
Published 2018-08-01
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Defects and dopants in zinc-blende aluminum arsenide: a first-principles study by Jiangming Cao, Menglin Huang, Dingrong Liu, Zenghua Cai, Yu-Ning Wu, Xiang Ye, Shiyou Chen
Published 2021-01-01
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