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Yan Li-Bin, Bai Yu-Rong, Li Pei, Liu Wen-Bo, He Huan, He Chao-Hui, Zhao Xiao-Hong. First-principles calculations of point defect migration mechanisms in InP. Acta Physica Sinica,
2024, 73(18): 183101.
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Liu Ru-Lin, Fang Liang, Hao Yue, Chi Ya-Qing. Density functional theory calculation of diffusion mechanism of intrinsic defects in rutile TiO2. Acta Physica Sinica,
2018, 67(17): 176101.
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Lin Qiao-Lu, Li Gong-Ping, Xu Nan-Nan, Liu Huan, Wang Cang-Long. A first-principles study on magnetic properties of the intrinsic defects in rutile TiO2. Acta Physica Sinica,
2017, 66(3): 037101.
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Liu Kun, Wang Fu-He, Shang Jia-Xiang. First-principles study on the adsorption of oxygen at NiTi (110) surface. Acta Physica Sinica,
2017, 66(21): 216801.
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Gao Yun-Liang, Zhu Yuan-Jiang, Li Jin-Ping. First-principle study of initial irradiation damage in aluminum. Acta Physica Sinica,
2017, 66(5): 057104.
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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.
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Wang Qing-Bao, Zhang Zhong, Xu Xi-Jin, Lü Ying-Bao, Zhang Qin. Theoretical and experimental studies on N, Fe, La co-doped anatase TiO2 band adjustment. Acta Physica Sinica,
2015, 64(1): 017101.
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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.
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Xie Zhi, Cheng Wen-Dan. First-principles study of electronic structure and optical properties of TiO2 nanotubes. Acta Physica Sinica,
2014, 63(24): 243102.
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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.
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Shu Yu, Zhang Yan, Zhang Jian-Min. First-principles analysis of properties of Cu surfaces. Acta Physica Sinica,
2012, 61(1): 016108.
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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.
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Peng Li-Ping, Xia Zheng-Cai, Yin Jian-Wu. First-principles calculation of rutile and anatase TiO2 intrinsic defect. Acta Physica Sinica,
2012, 61(3): 037103.
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He Xu, He Lin, Tang Ming-Jie, Xu Ming. Effects of the vacancy point-defect on electronic structure and optical properties of LiF under high pressure: A first principles investigation. Acta Physica Sinica,
2011, 60(2): 026102.
doi: 10.7498/aps.60.026102
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Fang Li-Min. First principles study of interactions between Au and N atoms on SrTiO3(001) surface. Acta Physica Sinica,
2011, 60(5): 056801.
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Xiao Bing, Feng Jing, Chen Jing-Chao, Yan Ji-Kang, Gan Guo-You. Study of rutile (110) surface STM image via ab initio simulation. Acta Physica Sinica,
2008, 57(6): 3769-3774.
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Hou Xing-Gang, Liu An-Dong. First principles calculations on anatase implanted by V+. Acta Physica Sinica,
2007, 56(8): 4896-4900.
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Ma Xin-Guo, Tang Chao-Qun, Huang Jin-Qiu, Hu Lian-Feng, Xue Xia, Zhou Wen-Bin. First-principle calculations on the geometry and relaxation structure of anatase TiO2(101) surface. Acta Physica Sinica,
2006, 55(8): 4208-4213.
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Yang Chun, Li Yan-Rong, Xue Wei-Dong, Tao Bai-Wan, Liu Xing-Zhao, Zhang Ying, Huang Wei. Study on the structure and energy of the (0001) surface of α-Al2O3 substrate. Acta Physica Sinica,
2003, 52(9): 2268-2273.
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XU SU-JUAN, MEN SHOU-QIANG, WANG BIAO, LU KUN-QUAN. STUDY OF A ELECTRORHEOLOGICAL FLUID：TiO2 COATING GRAPHITE/SILICONE OIL. Acta Physica Sinica,
2000, 49(11): 2176-2179.
doi: 10.7498/aps.49.2176
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