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Cheng Li, Wang De-Xing, Zhang Yang, Su Li-Ping, Chen Shu-Yan, Wang Xiao-Feng, Sun Peng, Yi Chong-Gui. Electronic structure and optical properties of Cu-O co-doped AlN. Acta Physica Sinica,
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Cheng Chao, Wang Xun, Sun Jia-Xing, Cao Chao-Ming, Ma Yun-Li, Liu Yan-Xia. Electronic structure calculation of Cr content effect on corrosion resistance of Ti-Nb-Cr alloy. Acta Physica Sinica,
2018, 67(19): 197101.
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Wu Ruo-Xi, Liu Dai-Jun, Yu Yang, Yang Tao. First-principles investigations on structure and thermodynamic properties of CaS under high pressures. Acta Physica Sinica,
2016, 65(2): 027101.
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Wang Jin-Rong, Zhu Jun, Hao Yan-Jun, Ji Guang-Fu, Xiang Gang, Zou Yang-Chun. First-principles study of the structural, elastic and electronic properties of RhB under high pressure. Acta Physica Sinica,
2014, 63(18): 186401.
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Pan Lei, Lu Tie-Cheng, Su Rui, Wang Yue-Zhong, Qi Jian-Qi, Fu Jia, Zhang Yi, He Duan-Wei. Study of electronic structure and optical propertise of -AlON crystal. Acta Physica Sinica,
2012, 61(2): 027101.
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Yang Li-Jun, Chen Hai-Chuan. First-principles calculations of electronic structure, optical and elastic properties of LiGaX2(X=S, Se, Te). Acta Physica Sinica,
2011, 60(1): 014207.
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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.
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Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai. Effect of Nb on electronic structure of NiTi intermetallic compound: A first-principles study. Acta Physica Sinica,
2010, 59(1): 515-520.
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Yu Da-Long, Chen Yu-Hong, Cao Yi-Jie, Zhang Cai-Rong. Ab initio structural simulation and electronic structure of lithium imide. Acta Physica Sinica,
2010, 59(3): 1991-1996.
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Ji Zheng-Hua, Zeng Xiang-Hua, Cen Jie-Ping, Tan Ming-Qiu. Electronic structure and phase transformation in ZnSe: An ab initio study. Acta Physica Sinica,
2010, 59(2): 1219-1224.
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Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai. Density functional study on the geometric and electronic properties of MC20F20 （M=Li, Na, Be, Mg）. Acta Physica Sinica,
2009, 58(3): 1863-1869.
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Liu Qiang, Cheng Xin-Lu, Fan Yong-Heng, Yang Xiang-Dong. First-principles calculation of p-Zn1-xMgxO electronic structure by doping with Al and N. Acta Physica Sinica,
2009, 58(4): 2684-2691.
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Xu Xin-Fa, Shao Xiao-Hong. Calculation of the electronic structure of Y-doped SrTiO3. Acta Physica Sinica,
2009, 58(3): 1908-1916.
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Liu Na-Na, Song Ren-Bo, Sun Han-Ying, Du Da-Wei. The electronic structure and thermodynamic properties of Mg2Sn from first-principles calculations. Acta Physica Sinica,
2008, 57(11): 7145-7150.
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Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai. Effect of Nb doping on electronic structure of TiO2/NiTi interface: A first-principle study. Acta Physica Sinica,
2008, 57(12): 7794-7799.
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. Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica,
2007, 56(12): 7195-7200.
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Liu Hai-Lan, Gu Mu, Zhang Rui, Xu Rong-Kun, Li Guang-Wu, Ouyang Xiao-Ping. Electronic structure of intrinsic defects and mechanism of donor-acceptor pair luminescence in CuI crystal. Acta Physica Sinica,
2006, 55(12): 6574-6579.
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Tang Chun-Mei, Yuan Yong-Bo, Deng Kai-Ming, Yang Jin-Long. Structural and electronic properties of C72 and La2@C72. Acta Physica Sinica,
2006, 55(7): 3601-3605.
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Liu Ting-Yu, Zhang Qi-Ren, Zhuang Song-Lin. Electronic structures and color centers of PbWO4 with lead vacancy. Acta Physica Sinica,
2006, 55(6): 2914-2921.
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Wu Peng-Ju, Li Yu-De, Lin Xiao-Yan, Liu An-Dong, Sun Tian-Xi. Simulation of x-ray transmission through a capillary. Acta Physica Sinica,
2005, 54(10): 4478-4482.
doi: 10.7498/aps.54.4478
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