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Chen Guo-Xiang, Fan Xiao-Bo, Li Si-Qi, Zhang Jian-Min. First-principles study of magnetic properties of alkali metals and alkaline earth metals doped two-dimensional GaN materials. Acta Physica Sinica,
2019, 68(23): 237303.
doi: 10.7498/aps.68.20191246
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Liu Fei, Wen Zhi-Peng. First principle study of occupancy, bonding characteristics and alloying effect of Zr, Nb, V in bulk α-Fe(C). Acta Physica Sinica,
2019, 68(13): 137101.
doi: 10.7498/aps.68.20182282
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Yao Zhong-Yu, Sun Li, Pan Meng-Mei, Sun Shu-Juan, Liu Han-Jun. First-principles study on half-metallic ferromagnetism of half-Heusler alloys VLiBi and CrLiBi. Acta Physica Sinica,
2018, 67(21): 217501.
doi: 10.7498/aps.67.20181129
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Yao Zhong-Yu, Sun Li, Pan Meng-Mei, Sun Shu-Juan. First-principle studies of half-metallicities and magnetisms of the semi-Heusler alloys CoCrTe and CoCrSb. Acta Physica Sinica,
2016, 65(12): 127501.
doi: 10.7498/aps.65.127501
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Yang Biao, Wang Li-Ge, Yi Yong, Wang En-Ze, Peng Li-Xia. First-principles calculations of the diffusion behaviors of C, N and O atoms in V metal. Acta Physica Sinica,
2015, 64(2): 026602.
doi: 10.7498/aps.64.026602
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Ma Zhen-Ning, Jiang Min, Wang Lei. First-principles study of electronic structures and phase stabilities of ternary intermetallic compounds in the Mg-Y-Zn alloys. Acta Physica Sinica,
2015, 64(18): 187102.
doi: 10.7498/aps.64.187102
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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.
doi: 10.7498/aps.62.247102
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Dai Yun-Ya, Yang Li, Peng Shu-Ming, Long Xing-Gui, Zhou Xiao-Song, Zu Xiao-Tao. First-principles calculation for mechanical properties of metal dihydrides. Acta Physica Sinica,
2012, 61(10): 108801.
doi: 10.7498/aps.61.108801
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Wang Yu-Mei, Pei Hui-Xia, Ding Jun, Wen Li-Wei. First-principles study of magnetism and electronic structureof Sb-containing half-Heusler alloys. Acta Physica Sinica,
2011, 60(4): 047110.
doi: 10.7498/aps.60.047110
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Liu Jian-Jun. First-principles calculation of electronic structure of (Zn,Al)O and analysis of its conductivity. Acta Physica Sinica,
2011, 60(3): 037102.
doi: 10.7498/aps.60.037102
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Fang Li-Min. First principles study of interactions between Au and N atoms on SrTiO3(001) surface. Acta Physica Sinica,
2011, 60(5): 056801.
doi: 10.7498/aps.60.056801
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Liu Feng-Li, Jiang Gang, Bai Li-Na, Kong Fan-Jie. First-principles study on the electronic structures of diadochic compounds Bi2Te3- x Sex(x ≤3). Acta Physica Sinica,
2011, 60(3): 037104.
doi: 10.7498/aps.60.037104
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Nie Zhao-Xiu, Wang Feng, Cheng Zhi-Mei, Wang Xin-Qiang, Lu Li-Ya, Liu Gao-Bin, Duan Zhuang-Fen. First-principles study on electronic structure and half-metallicferromagnetism of ternary compound ZnCrS. Acta Physica Sinica,
2011, 60(9): 096301.
doi: 10.7498/aps.60.096301
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Song Jiu-Xu, Yang Yin-Tang, Liu Hong-Xia, Zhang Zhi-Yong. First-principles study of the electonic structure of nitrogen-doped silicon carbide nanotubes. Acta Physica Sinica,
2009, 58(7): 4883-4887.
doi: 10.7498/aps.58.4883
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Xu Hong-Bin, Wang Yuan-Xu. First-principles study of low-compressibility of transition-metal Tc and its nitrides TcN,TcN2,TcN3 and TcN4. Acta Physica Sinica,
2009, 58(8): 5645-5652.
doi: 10.7498/aps.58.5645
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Ni Jian-Gang, Liu Nuo, Yang Guo-Lai, Zhang Xi. First-principle study on electronic structure of BaTiO3 (001) surfaces. Acta Physica Sinica,
2008, 57(7): 4434-4440.
doi: 10.7498/aps.57.4434
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Liu Zhi-Ming, He Zhi, Ma Yan-Ming, Cui Tian, Liu Bing-Bing, Zou Guang-Tian. Quantum behavior of a hydrogen atom in metal Nb. Acta Physica Sinica,
2008, 57(7): 4386-4390.
doi: 10.7498/aps.57.4386
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Duan Man-Yi, Xu Ming, Zhou Hai-Ping, Shen Yi-Bin, Chen Qing-Yun, Ding Ying-Chun, Zhu Wen-Jun. First-principles study on the electronic structure and optical properties of ZnO doped with transition metal and N. Acta Physica Sinica,
2007, 56(9): 5359-5365.
doi: 10.7498/aps.56.5359
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Huang Xiao-Jing, He Su-Zhen, Wu Chen-Xu. Interactions of CO molecules adsorbed on metallic nanostructured surfaces in an external electric field. Acta Physica Sinica,
2006, 55(5): 2454-2458.
doi: 10.7498/aps.55.2454
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Pan Zhi-Jun, Zhang Lan-Ting, Wu Jian-Sheng. First-principles study of electronic structure for CoSi. Acta Physica Sinica,
2005, 54(1): 328-332.
doi: 10.7498/aps.54.328
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