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Gong Ling-Yun, Zhang Ping, Chen qian, Lou Zhi-Hao, Xu Jie, Gao Feng. First principles study of structure and property of Nb5+-doped SrTiO3. Acta Physica Sinica,
2021, 70(22): 227101.
doi: 10.7498/aps.70.20211241
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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
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Pan Feng-Chun, Xu Jia-Nan, Yang Hua, Lin Xue-Ling, Chen Huan-Ming. Ferromagnetism of undoped anatase TiO2 based on the first-principles calculations. Acta Physica Sinica,
2017, 66(5): 056101.
doi: 10.7498/aps.66.056101
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Li Cong, Zheng You-Jin, Fu Si-Nian, Jiang Hong-Wei, Wang Dan. First-principle study of the magnetism and photocatalyticactivity of RE(La/Ce/Pr/Nd) doping anatase TiO2. Acta Physica Sinica,
2016, 65(3): 037102.
doi: 10.7498/aps.65.037102
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Pan Feng-Chun, Lin Xue-Ling, Chen Huan-Ming. Electronic structure and optical properties of C doped rutile TiO2: the first-principles calculations. Acta Physica Sinica,
2015, 64(22): 224218.
doi: 10.7498/aps.64.224218
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Hou Qing-Yu, Zhao Chun-Wang. A first-principle study of the effect of W-doping on physical properties of anatase TiO2. Acta Physica Sinica,
2015, 64(24): 247201.
doi: 10.7498/aps.64.247201
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Jia Ming-Zhen, Wang Hong-Yan, Chen Yuan-Zheng, Ma Cun-Liang, Wang Hui. First-principles study of electronic structures and electrochemical properties for Al, Fe and Mg doped Li2MnSiO4. Acta Physica Sinica,
2015, 64(8): 087101.
doi: 10.7498/aps.64.087101
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Wang Tao, Chen Jian-Feng, Le Yuan. First-principles investigation of iodine doped rutile TiO2(110) surface. Acta Physica Sinica,
2014, 63(20): 207302.
doi: 10.7498/aps.63.207302
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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
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Li Zong-Bao, Wang Xia, Jia Li-Chao. Synergistic effects in Fe/N codoped anatase TiO2 (101) surface:a theoretical study based on density functional theory calculation. Acta Physica Sinica,
2013, 62(20): 203103.
doi: 10.7498/aps.62.203103
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Zheng Shu-Kai, Wu Guo-Hao, Liu Lei. First-principles calculations of P-doped anatase TiO2. Acta Physica Sinica,
2013, 62(4): 043102.
doi: 10.7498/aps.62.043102
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Zhang Xue-Jun, Zhang Guang-Fu, Jin Hui-Xia, Zhu Liang-Di, Liu Qing-Ju. First-principles study on anatase TiO2 photocatalyst codoped with nitrogen and cobalt. Acta Physica Sinica,
2013, 62(1): 017102.
doi: 10.7498/aps.62.017102
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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
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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
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Li Cong, Hou Qing-Yu, Zhang Zhen-Duo, Zhang Bing. First-principles study on the doped concentration effect on electron lifespan and absorption spectrum of Eu-doping anatase TiO2. Acta Physica Sinica,
2012, 61(7): 077102.
doi: 10.7498/aps.61.077102
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Qi Hong-Fei, Liu Da-Bo, Cheng Bo, Hao Wei-Chang, Wang Tian-Min. Ag antidot array modified TiO2 film and its photocatalysis performance. Acta Physica Sinica,
2012, 61(22): 228201.
doi: 10.7498/aps.61.228201
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Zhang Zhen-Duo, Hou Qing-Yu, Li Cong, Zhao Chun-Wang. First-principles study of the electronic structure and absorption spectrum of heavily Nd-doped anatase TiO2. Acta Physica Sinica,
2012, 61(11): 117102.
doi: 10.7498/aps.61.117102
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Zhang Xue-Jun, Liu Qing-Ju, Deng Shu-Guang, Chen Juan, Gao Pan. Effects of Mn and N codoping on microstructure and performance of anatase TiO2. Acta Physica Sinica,
2011, 60(8): 087103.
doi: 10.7498/aps.60.087103
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Peng Li-Ping, Xu Ling, Yin Jian-Wu. First-principles study the optical properties of anatase TiO2 by N-doping. Acta Physica Sinica,
2007, 56(3): 1585-1589.
doi: 10.7498/aps.56.1585
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Zhao Zong-Yan, Liu Qing-Ju, Zhang Jin, Zhu Zhong-Qi. First-principles study of 3d transition metal-doped anatase. Acta Physica Sinica,
2007, 56(11): 6592-6599.
doi: 10.7498/aps.56.6592
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