[1] |
Lin Hong-Bin, Lin Chun, Chen Yue, Zhong Ke-Hua, Zhang Jian-Min, Xu Gui-Gui, Huang Zhi-Gao.First-principles study of effect of Mg doping on structural stability and electronic structure of LiCoO2cathode material. Acta Physica Sinica, 2021, 70(13): 138201.doi:10.7498/aps.70.20210064 |
[2] |
Qi Yu-Min, Chen Heng-Li, Jin Peng, Lu Hong-Yan, Cui Chun-Xiang.First-principles study of electronic structures and optical properties of Mn and Cu doped potassium hexatitanate (K2Ti6O13). Acta Physica Sinica, 2018, 67(6): 067101.doi:10.7498/aps.67.20172356 |
[3] |
Ding Chao, Li Wei1\2\3, Liu Ju-Yan, Wang Lin-Lin, Cai Yun, Pan Pei-Feng.First principle study of electronic structure of Sb, S Co-doped SnO2. Acta Physica Sinica, 2018, 67(21): 213102.doi:10.7498/aps.67.20181228 |
[4] |
Zhao Bai-Qiang, Zhang Yun, Qiu Xiao-Yan, Wang Xue-Wei.First-principles study on the electronic structures and optical properties of Cu, Fe doped LiNbO_3 crystals. Acta Physica Sinica, 2016, 65(1): 014212.doi:10.7498/aps.65.014212 |
[5] |
Xu Jing, Liang Jia-Qing, Li Hong-Ping, Li Chang-Sheng, Liu Xiao-Juan, Meng Jian.First-principles study on the electronic structure of Ti-doped NbSe2. Acta Physica Sinica, 2015, 64(20): 207101.doi:10.7498/aps.64.207101 |
[6] |
Tan Xing-Yi, Wang Jia-Heng, Zhu Yi-Yi, Zuo An-You, Jin Ke-Xin.First-principles calculations of phosphorene doped with carbon, oxygen and sulfur. Acta Physica Sinica, 2014, 63(20): 207301.doi:10.7498/aps.63.207301 |
[7] |
He Jing-Fang, Zheng Shu-Kai, Zhou Peng-Li, Shi Ru-Qian, Yan Xiao-Bing.First-principles calculations on the electronic and optical properties of ZnO codoped with Cu-Co. Acta Physica Sinica, 2014, 63(4): 046301.doi:10.7498/aps.63.046301 |
[8] |
Hou Qing-Yu, Dong Hong-Ying, Ying Chun, Ma Wen.First-principles study on the effect of high Mn doped on the band gap and absorption spectrum of ZnO. Acta Physica Sinica, 2013, 62(3): 037101.doi:10.7498/aps.62.037101 |
[9] |
Wang Ai-Ling, Wu Zhi-Min, Wang Cong, Hu Ai-Yuan, Zhao Ruo-Yu.First-priciples study on Mn-doped LiZnAs, a new diluted magnetic semiconductor. Acta Physica Sinica, 2013, 62(13): 137101.doi:10.7498/aps.62.137101 |
[10] |
Xie Dong, Leng Yong-Xiang, Huang Nan.Deposition and first-principles caculation of carbon-doped titanium monoxide films. Acta Physica Sinica, 2013, 62(19): 198103.doi:10.7498/aps.62.198103 |
[11] |
Wu Mu-Sheng, Xu Bo, Liu Gang, Ouyang Chu-Ying.First-principles study on the electronic structures of Cr- and W-doped single-layer MoS2. Acta Physica Sinica, 2013, 62(3): 037103.doi:10.7498/aps.62.037103 |
[12] |
Hou Qing-Yu, Dong Hong-Ying, Ying Chun, Ma Wen.First-principles study on the effects of high Al doped on the band gap and absorption spectrum of ZnO. Acta Physica Sinica, 2012, 61(16): 167102.doi:10.7498/aps.61.167102 |
[13] |
Wang Yin, Feng Qing, Wang Wei-Hua, Yue Yuan-Xia.First-principles study on the electronic and optical property of C-Zn co-doped anatase TiO2. Acta Physica Sinica, 2012, 61(19): 193102.doi:10.7498/aps.61.193102 |
[14] |
Li Cong, Hou Qing-Yu, Zhang Zhen-Duo, Zhao Chun-Wang, Zhang Bing.First-principles study on the electronic structures and absorption spectra of Sm-N codoped anatase TiO2. Acta Physica Sinica, 2012, 61(16): 167103.doi:10.7498/aps.61.167103 |
[15] |
Yuan Di, Luo Hua-Feng, Huang Duo-Hui, Wang Fan-Hou.First-principles study of Zn,O codoped p-type AlN. Acta Physica Sinica, 2011, 60(7): 077101.doi:10.7498/aps.60.077101 |
[16] |
Yuan Di, Huang Duo-Hui, Luo Hua-Feng, Wang Fan-Hou.First-principles study of Li-N acceptor pair codoped p-type ZnO. Acta Physica Sinica, 2010, 59(9): 6457-6465.doi:10.7498/aps.59.6457 |
[17] |
Bi Yan-Jun, Guo Zhi-You, Sun Hui-Qing, Lin Zhu, Dong Yu-Cheng.The electronic structure and optical properties of Co and Mn codoped ZnO from first-principle study. Acta Physica Sinica, 2008, 57(12): 7800-7805.doi:10.7498/aps.57.7800 |
[18] |
Ding Shao-Feng, Fan Guang-Han, Li Shu-Ti, Xiao Bing.First-principles study of the p-type doped InN. Acta Physica Sinica, 2007, 56(7): 4062-4067.doi:10.7498/aps.56.4062 |
[19] |
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 |
[20] |
Pan Zhi-Jun, Zhang Lan-Ting, Wu Jian-Sheng.A first-principle study of electronic and geometrical structures of semiconducting β-FeSi2 with doping. Acta Physica Sinica, 2005, 54(11): 5308-5313.doi:10.7498/aps.54.5308 |