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Dong Xiao.Density functional theory on reaction mechanism between p-doped LiNH2clusters and LiH and a new hydrogen storage and desorption mechanism. Acta Physica Sinica, 2023, 72(15): 153101.doi:10.7498/aps.72.20230374 |
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Chen Li-Jing, Li Wei-Xue, Dai Jian-Feng, Wang Qing.First-prinicples study of Mn-N co-doped p-type ZnO. Acta Physica Sinica, 2014, 63(19): 196101.doi:10.7498/aps.63.196101 |
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Deng Sheng-Hua, Jiang Zhi-Lin.First-principles study on p-type ZnO codoped with F and Na. Acta Physica Sinica, 2014, 63(7): 077101.doi:10.7498/aps.63.077101 |
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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 |
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Wang Xin, Wang Fa-Zhan, Lei Zhe-Feng, Wang Bo, Ma Shan, Wang Zhe, Wu Zhen.First-principles study of field emission properties for ZnO nanotuber capped and codoped with N-M(Cd, Mg). Acta Physica Sinica, 2013, 62(12): 123101.doi:10.7498/aps.62.123101 |
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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 |
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Li Wan-Jun, Fang Liang, Qin Guo-Ping, Ruan Hai-Bo, Kong Chun-Yang, Zheng Ji, Bian Ping, Xu Qing, Wu Fang.First-principles study of Ag-N dual-doped p-type ZnO. Acta Physica Sinica, 2013, 62(16): 167701.doi:10.7498/aps.62.167701 |
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Yuan Di, Huang Duo-Hui, Luo Hua-Feng.First-principles study of Be, O codoped p-type AlN. Acta Physica Sinica, 2012, 61(14): 147101.doi:10.7498/aps.61.147101 |
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Yao Guang-Rui, Fan Guang-Han, Zheng Shu-Wen, Ma Jia-Hong, Chen Jun, Zhang Yong, Li Shu-Ti, Su Shi-Chen, Zhang Tao.First-principles study of p-type ZnO by Te-N codoping. Acta Physica Sinica, 2012, 61(17): 176105.doi:10.7498/aps.61.176105 |
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Peng Li-Ping, Xia Zheng-Cai, Yang Chang-Quan.First-principles calculation of matal and nonmetal codoped anantase TiO2. Acta Physica Sinica, 2012, 61(12): 127104.doi:10.7498/aps.61.127104 |
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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 |
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Dou Jun-Qing, Kang Xue-Ya, Tuerdi Wumair, Hua Ning, Han Ying.The first principles and experimental study on Mn-doped LiFePO4. Acta Physica Sinica, 2012, 61(8): 087101.doi:10.7498/aps.61.087101 |
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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 |
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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 |
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Zhang Yi-Jun, Yan Jin-Liang, Zhao Gang, Xie Wan-Feng.First-principles calculation and experimental study of Si-doped β-Ga2O3. Acta Physica Sinica, 2011, 60(3): 037103.doi:10.7498/aps.60.037103 |
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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 |
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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 |
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Li Qi, Fan Guang-Han, Xiong Wei-Ping, Zhang Yong.First-principles calculations of ZnO polar surfaces and N adsorption mechanism. Acta Physica Sinica, 2010, 59(6): 4170-4177.doi:10.7498/aps.59.4170 |
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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.doi:10.7498/aps.58.2684 |
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Zhao Hui-Fang, Cao Quan-Xi, Li Jian-Tao.First-principle study of N，Ga codoped p-type ZnO. Acta Physica Sinica, 2008, 57(9): 5828-5832.doi:10.7498/aps.57.5828 |
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