[1] |
Hou Qing-Yu, Li Yong, Zhao Chun-Wang.First-principles study of Al-doped and vacancy on the magnetism of ZnO. Acta Physica Sinica, 2017, 66(6): 067202.doi:10.7498/aps.66.067202 |
[2] |
Jia Xiao-Fang, Huo Qing-Yu, Zhao Chun-Wang.Effect of Mo doping concentration on the physical properties of ZnO studied by first principles. Acta Physica Sinica, 2017, 66(6): 067401.doi:10.7498/aps.66.067401 |
[3] |
Qu Ling-Feng, Hou Qing-Yu, Xu Zhen-Chao, Zhao Chun-Wang.Photoelectric properties of Ti doped ZnO: First principles calculation. Acta Physica Sinica, 2016, 65(15): 157201.doi:10.7498/aps.65.157201 |
[4] |
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 |
[5] |
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 |
[6] |
Li Hong-Lin, Zhang Zhong, Lü Ying-Bo, Huang Jin-Zhao, Zhang Ying, Liu Ru-Xi.First principles study on the electronic and optical properties of ZnO doped with rare earth. Acta Physica Sinica, 2013, 62(4): 047101.doi:10.7498/aps.62.047101 |
[7] |
Linghu Jia-Jun, Liang Gong-Ying.First-principles study on the luminescence property of In-doped ZnTe. Acta Physica Sinica, 2013, 62(10): 103102.doi:10.7498/aps.62.103102 |
[8] |
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 |
[9] |
Liang Pei, Liu Yang, Wang Le, Wu Ke, Dong Qian-Min, Li Xiao-Yan.Investigation of the doping failure induced by DB in the SiNWs using first principles method. Acta Physica Sinica, 2012, 61(15): 153102.doi:10.7498/aps.61.153102 |
[10] |
Hou Qing-Yu, Zao Chun-Wang, Li Ji-Jun, Wang Gang.Frist principles study of effect of high Al doping concentrationof p-type ZnO on electric conductivity performance. Acta Physica Sinica, 2011, 60(4): 047104.doi:10.7498/aps.60.047104 |
[11] |
Shi Li-Bin, Xiao Zhen-Lin.Origin of ferromagnetic properties in Ni doped ZnO by the first principles study. Acta Physica Sinica, 2011, 60(2): 027502.doi:10.7498/aps.60.027502 |
[12] |
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 |
[13] |
Guan Li, Li Qiang, Zhao Qing-Xun, Guo Jian-Xin, Zhou Yang, Jin Li-Tao, Geng Bo, Liu Bao-Ting.First-principles study of the optical properties of ZnO doped with Al, Ni. Acta Physica Sinica, 2009, 58(8): 5624-5631.doi:10.7498/aps.58.5624 |
[14] |
Yang Min, Wang Liu-Ding, Chen Guo-Dong, An Bo, Wang Yi-Jun, Liu Guang-Qing.First-principles study on field emission of C-doped capped single-walled BNNT. Acta Physica Sinica, 2009, 58(10): 7151-7155.doi:10.7498/aps.58.7151 |
[15] |
Huang Yun-Xia, Cao Quan-Xi, Li Zhi-Min, Li Gui-Fang, Wang Yu-Peng, Wei Yun-Ge.First-principles calculation of microwave dielectric properties of Al-doping ZnO powders. Acta Physica Sinica, 2009, 58(11): 8002-8007.doi:10.7498/aps.58.8002 |
[16] |
Chen Shan, Wu Qing-Yun, Chen Zhi-Gao, Xu Gui-Gui, Huang Zhi-Gao.Ferromagnetism of C doped ZnO: first-principles calculation and Monte Carlo simulation. Acta Physica Sinica, 2009, 58(3): 2011-2017.doi:10.7498/aps.58.2011 |
[17] |
Yang Yin-Tang, Wu Jun, Cai Yu-Rong, Ding Rui-Xue, Song Jiu-Xu, Shi Li-Chun.First principles investigation on conductivity mechanism of p-type K:ZnO. Acta Physica Sinica, 2008, 57(11): 7151-7156.doi:10.7498/aps.57.7151 |
[18] |
Chen Kun, Fan Guang-Han, Zhang Yong.First principles study of optical properties of wurtzite ZnO with Mn-doping. Acta Physica Sinica, 2008, 57(2): 1054-1060.doi:10.7498/aps.57.1054 |
[19] |
Chen Kun, Fan Guang-Han, Zhang Yong, Ding Shao-Feng.First principles study of In-N codoped ZnO. Acta Physica Sinica, 2008, 57(5): 3138-3147.doi:10.7498/aps.57.3138 |
[20] |
Zhang Jin-Kui, Deng Sheng-Hua, Jin Hui, Liu Yue-Lin.First-principle study on the electronic structure and p-type conductivity of ZnO. Acta Physica Sinica, 2007, 56(9): 5371-5375.doi:10.7498/aps.56.5371 |