| [1] |
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.doi:10.7498/aps.64.077102 |
| [2] |
Jiang Jin-Long, Huang Hao, Wang Qiong, Wang Shan-Min, Wei Zhi-Qiang, Yang Hua, Hao Jun-Ying.Effect of deposition temperature on growth, structure and mechanical properties of diamond-like carbon films co-doped by titanium and silicon. Acta Physica Sinica, 2014, 63(2): 028104.doi:10.7498/aps.63.028104 |
| [3] |
Wang Ping, Guo Li-Xin, Yang Yin-Tang, Zhang Zhi-Yong.First-principles study on electronic structures of Al, N Co-doped ZnO nanotubes. Acta Physica Sinica, 2013, 62(5): 056105.doi:10.7498/aps.62.056105 |
| [4] |
Liu Fang, Jiang Zhen-Yi.First-principles study on the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst. Acta Physica Sinica, 2013, 62(19): 193103.doi:10.7498/aps.62.193103 |
| [5] |
Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui.Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica, 2012, 61(2): 026101.doi:10.7498/aps.61.026101 |
| [6] |
Cao Qing-Song, Yuan Yong-Bo, Xiao Chuan-Yun, Lu Rui-Feng, Kan Er-Jun, Deng Kai-Ming.Density functional study on the geometric and electronic properties of C80H80. Acta Physica Sinica, 2012, 61(10): 106101.doi:10.7498/aps.61.106101 |
| [7] |
Hu Xiao-Ying, Tian Hong-Wei, Song Li-Jun, Zhu Pin-Wen, Qiao Liang.First-prinicples study of Li-N and Li-2N codoped p-type ZnO. Acta Physica Sinica, 2012, 61(4): 047102.doi:10.7498/aps.61.047102 |
| [8] |
Liang Pei, Wang Le, Xiong Si-Yu, Dong Qian-Min, Li Xiao-Yan.Research on the photocatalysis synergistic effect of Mo-X(B, C, N, O, F) codoped TiO2. Acta Physica Sinica, 2012, 61(5): 053101.doi:10.7498/aps.61.053101 |
| [9] |
Li Chun-Xia, Dang Sui-Hu.Doped with Ag and Zn effects on electronic structure and optical properties of CdS. Acta Physica Sinica, 2012, 61(1): 017202.doi:10.7498/aps.61.017202 |
| [10] |
Zhang Bei, Bao An, Chen Chu, Zhang Jun.Density-functional theory study of ConCm (n=15, m=1,2) clusters. Acta Physica Sinica, 2012, 61(15): 153601.doi:10.7498/aps.61.153601 |
| [11] |
Cheng Liang, Gan Zhang-Hua, Liu Wei, Zhao Xing-Zhong.First principles calculations of the electronic structure and optical properties of pure and (Nb, N) co-doped anatase. Acta Physica Sinica, 2012, 61(23): 237107.doi:10.7498/aps.61.237107 |
| [12] |
Liu Xiao-Cun, Ji Yan-Ju, Zhao Jun-Qing, Liu Li-Qiang, Sun Zhao-Peng, Dong He-Lei.First-principles study on electronic structure of In-doped wurtzite ZnO. Acta Physica Sinica, 2010, 59(7): 4925-4929.doi:10.7498/aps.59.4925 |
| [13] |
Tang Hui-Shuai, Zhang Xiu-Rong, Gao Cong-Hua, Wu Li-Qing.The theory study of electronic structures and spectram properties of WnNim(n+m≤7; m=1, 2) clusters. Acta Physica Sinica, 2010, 59(8): 5429-5438.doi:10.7498/aps.59.5429 |
| [14] |
Yang Ze-Jin, Li De-Hua, Liu Qiang, Cheng Xin-Lu.Effect of Al and N codoping on the optical properties of Zn1-xMgxO. Acta Physica Sinica, 2010, 59(12): 8829-8835.doi:10.7498/aps.59.8829 |
| [15] |
Chen Liang, Xu Can, Zhang Xiao-Fang.Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Physica Sinica, 2009, 58(3): 1603-1607.doi:10.7498/aps.58.1603 |
| [16] |
Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian.Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica, 2009, 58(9): 6134-6140.doi:10.7498/aps.58.6134 |
| [17] |
Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Pu Zhong-Sheng.Density functional theory study of the structures and properties of (Li3N)n(n=1—5) clusters. Acta Physica Sinica, 2008, 57(7): 4174-4181.doi:10.7498/aps.57.4174 |
| [18] |
Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Yuan Li-Hua, Li Yan-Long.Density functional theory study on the structures and properties of (Ca3N2)n(n=1—4) clusters. Acta Physica Sinica, 2008, 57(10): 6265-6270.doi:10.7498/aps.57.6265 |
| [19] |
Du Juan, Ji Zhen-Guo.The effect of Ⅲ-family element doping on electronic structures and electrical characteristics of SnO2. Acta Physica Sinica, 2007, 56(4): 2388-2392.doi:10.7498/aps.56.2388 |
| [20] |
Chen Yu-Hong, Zhang Cai-Rong, Ma Jun.Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica, 2006, 55(1): 171-178.doi:10.7498/aps.55.171 |
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