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Xu Si-Yuan, Zhang Zhao-Fu, Wang Jun, Liu Xue-Fei, Guo Yu-Zheng. First-principles calculation of intrinsic point defects and doping performance of MoSi2N4. Acta Physica Sinica,
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Liu Ru-Lin, Fang Liang, Hao Yue, Chi Ya-Qing. Density functional theory calculation of diffusion mechanism of intrinsic defects in rutile TiO2. Acta Physica Sinica,
2018, 67(17): 176101.
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2017, 66(3): 037101.
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2015, 64(16): 167303.
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2012, 61(10): 107601.
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2012, 61(3): 037103.
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2010, 59(2): 1082-1087.
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2009, 58(8): 5721-5725.
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2008, 57(10): 6598-6603.
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