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2020, 69(24): 246101.
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Bao Kuo, Ma Shuai-Ling, Xu Chun-Hong, Cui Tian. Design of ultra-hard multifunctional transition metal compounds. Acta Physica Sinica,
2017, 66(3): 036104.
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Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin. Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compounds. Acta Physica Sinica,
2015, 64(7): 077102.
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2014, 63(14): 147502.
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Hu Jie-Qiong, Xie Ming, Zhang Ji-Ming, Liu Man-Men, Yang You-Cai, Chen Yong-Tai. First principles study of Au-Sn intermetallic compounds. Acta Physica Sinica,
2013, 62(24): 247102.
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Lu Zhi-Wen, Zhong Zhi-Guo, Liu Ke-Tao, Song Hai-Zhen, Li Gen-Quan. First-principles calculations of microstructure and thermodynamic properties of the intermetallic compound in Ag-Mg-Zn alloy under high pressure and high temperature. Acta Physica Sinica,
2013, 62(1): 016106.
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Tang Zhi-Qiang, Qi Yan-Yong, Yi Yong, Ding Zhi-Jie. First-principles study of Ni-based metal compound. Acta Physica Sinica,
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2008, 57(11): 7287-7291.
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2007, 56(8): 4847-4855.
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2006, 55(10): 5506-5510.
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Zhang Ming-Xin, Wu Ke-Chen, Liu Cai-Ping, Wei Yong-Qin. Computational study on the exchange-correlation function in density functional theory and optical nonlinearity of transition-metal complexes. Acta Physica Sinica,
2005, 54(4): 1762-1770.
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