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Liu Jun-Ling, Bai Yu-Jie, Xu Ning, Zhang Qin-Fang. First-principles study on electronic structure of GaS/Mg(OH)2 heterostructure. Acta Physica Sinica,
2024, 73(13): 137103.
doi: 10.7498/aps.73.20231979
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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.
doi: 10.7498/aps.66.216801
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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.
doi: 10.7498/aps.64.017101
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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.
doi: 10.7498/aps.64.224218
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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.
doi: 10.7498/aps.63.243102
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Wu Mu-Sheng, Xu Bo, Liu Gang, Ouyang Chu-Ying. First-principles study on the electronic structures of Cr- and W-doped single-layer MoS2. Acta Physica Sinica,
2013, 62(3): 037103.
doi: 10.7498/aps.62.037103
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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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Shu Yu, Zhang Yan, Zhang Jian-Min. First-principles analysis of properties of Cu surfaces. Acta Physica Sinica,
2012, 61(1): 016108.
doi: 10.7498/aps.61.016108
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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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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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Fang Li-Min. First principles study of interactions between Au and N atoms on SrTiO3(001) surface. Acta Physica Sinica,
2011, 60(5): 056801.
doi: 10.7498/aps.60.056801
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Zhang Ji-Hua, Ding Jian-Wen, Lu Zhang-Hui. First-principles study of electrical structures and optical properties of Co:MgF2 crystal. Acta Physica Sinica,
2009, 58(3): 1901-1907.
doi: 10.7498/aps.58.1901
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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.
doi: 10.7498/aps.57.3769
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Ma Xin-Guo, Jiang Jian-Jun, Liang Pei. Theoretical study of native point defects on anatase TiO2 (101) surface. Acta Physica Sinica,
2008, 57(5): 3120-3125.
doi: 10.7498/aps.57.3120
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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.
doi: 10.7498/aps.56.4896
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Yao Hong-Ying, Gu Xiao, Ji Min, Zhang Di-Er, Gong Xin-Gao. First-principles study of metal atoms adsorbed on SiO2 surface. Acta Physica Sinica,
2006, 55(11): 6042-6046.
doi: 10.7498/aps.55.6042
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Zhang Yong, Tang Chao-Qun, Dai Jun. Anatase TiO2 and red-shift introduced by doping with Fe:pseudopotential calculations and ultraviolet spectroscropy. Acta Physica Sinica,
2005, 54(1): 323-327.
doi: 10.7498/aps.54.323
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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.
doi: 10.7498/aps.52.2268
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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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