[1] |
Pan Feng-Chun, Lin Xue-Ling, Cao Zhi-Jie, Li Xiao-Fu.Electronic structures and optical properties of Fe, Co, and Ni doped GaSb. Acta Physica Sinica, 2019, 68(18): 184202.doi:10.7498/aps.68.20190290 |
[2] |
Zhang Li-Li, Xia Tong, Liu Gui-An, Lei Bo-Cheng, Zhao Xu-Cai, Wang Shao-Xia, Huang Yi-Neng.Electronic and optical properties of n-pr co-doped anatase TiO2from first-principles. Acta Physica Sinica, 2019, 68(1): 017401.doi:10.7498/aps.68.20181531 |
[3] |
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.doi:10.7498/aps.65.027101 |
[4] |
Hu Yong-Jin, Wu Yun-Pei, Liu Guo-Ying, Luo Shi-Jun, He Kai-Hua.Structural phase transition, electronic structures and optical properties of ZnTe. Acta Physica Sinica, 2015, 64(22): 227802.doi:10.7498/aps.64.227802 |
[5] |
Shen Jie, Wei Bin, Zhou Jing, Shen Shirley Zhiqi, Xue Guang-Jie, Liu Han-Xing, Chen Wen.First-principle study of electronic structure and optical properties of Ba(Mg1/3Nb2/3)O3. Acta Physica Sinica, 2015, 64(21): 217801.doi:10.7498/aps.64.217801 |
[6] |
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.doi:10.7498/aps.63.186401 |
[7] |
Wu Qiong, Liu Jun, Dong Qian-Min, Liu Yang, Liang Pei, Shu Hai-Bo.Quantum confinement effect on electronic and optical properties of SnS. Acta Physica Sinica, 2014, 63(6): 067101.doi:10.7498/aps.63.067101 |
[8] |
Li Jian-Hua, Cui Yuan-Shun, Zeng Xiang-Hua, Chen Gui-Bin.Investigations of structural phase transition, electronic structures and optical properties in ZnS. Acta Physica Sinica, 2013, 62(7): 077102.doi:10.7498/aps.62.077102 |
[9] |
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.doi:10.7498/aps.61.027101 |
[10] |
Yang Chun-Yan, Zhang Rong, Zhang Li-Min, Ke Xiang-Wei.Electronic structure and optical properties of 0.5NdAlO3-0.5CaTiO3 from first-principles calculation. Acta Physica Sinica, 2012, 61(7): 077702.doi:10.7498/aps.61.077702 |
[11] |
Deng Jiao-Jiao, Liu Bo, Gu Mu, Liu Xiao-Lin, Huang Shi-Ming, Ni Chen.First principles calculation of electronic structures and optical properties for -CuX(X = Cl, Br, I). Acta Physica Sinica, 2012, 61(3): 036105.doi:10.7498/aps.61.036105 |
[12] |
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 |
[13] |
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.doi:10.7498/aps.60.014207 |
[14] |
Li Xu-Zhen, Xie Quan, Chen Qian, Zhao Feng-Juan, Cui Dong-Meng.The study on the electronic structure and optical properties of OsSi2. Acta Physica Sinica, 2010, 59(3): 2016-2021.doi:10.7498/aps.59.2016 |
[15] |
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.doi:10.7498/aps.59.1219 |
[16] |
Xu Xin-Fa, Shao Xiao-Hong.Calculation of the electronic structure of Y-doped SrTiO3. Acta Physica Sinica, 2009, 58(3): 1908-1916.doi:10.7498/aps.58.1908 |
[17] |
Duan Man-Yi, Xu Ming, Zhou Hai-Ping, Chen Qing-Yun, Hu Zhi-Gang, Dong Cheng-Jun.Electronic structure and optical properties of ZnO doped with carbon. Acta Physica Sinica, 2008, 57(10): 6520-6525.doi:10.7498/aps.57.6520 |
[18] |
Xing Hai-Ying, Fan Guang-Han, Zhao De-Gang, He Miao, Zhang Yong, Zhou Tian-Ming.Electronic structure and optical properties of GaN with Mn-doping. Acta Physica Sinica, 2008, 57(10): 6513-6519.doi:10.7498/aps.57.6513 |
[19] |
.Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica, 2007, 56(12): 7195-7200.doi:10.7498/aps.56.7195 |
[20] |
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.doi:10.7498/aps.55.3601 |