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Li Qiu-Hong, Ma Xiao-Xue, Pan Jing. Effect of substitution doping and surface adsorption of Al atoms on photocatalytic decomposition of water and oxygen from BiVO4 (010) crystal surface. Acta Physica Sinica,
2023, 72(2): 027101.
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Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica,
2019, 68(16): 169101.
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Lu Yi-Hong, Ke Cong-Ming, Fu Ming-Ming, Wu Zhi-Ming, Kang Jun-Yong, Zhang Chun-Miao, Wu Ya-Ping. Modification of spin electronic properties of Fen/GaSe monolayer adsorption system. Acta Physica Sinica,
2017, 66(16): 166301.
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Zhang Feng-Chun, Li Chun-Fu, Zhang Cong-Lei, Ran Zeng-Ling. Surface absorptions of H2S, HS and S on Fe(111) investigated by density functional theory. Acta Physica Sinica,
2014, 63(12): 127101.
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Li Jun, Zhang Zhen-Hua, Wang Chen-Zhi, Deng Xiao-Qing, Fan Zhi-Qiang. Rolling effects on electronic characteristics for graphene nanoribbons. Acta Physica Sinica,
2013, 62(5): 056103.
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Yuan Jian-Mei, Hao Wen-Ping, Li Shun-Hui, Mao Yu-Liang. Density functional study on the adsorption of C atoms on Ni (111) surface. Acta Physica Sinica,
2012, 61(8): 087301.
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Sun Jian-Min, Zhao Gao-Feng, Wang Xian-Wei, Yang Wen, Liu Yan, Wang Yuan-Xu. Study of structural and electronic properties of Cu-adsorbed (SiO2)n(n=1—8) clusters with the DFT. Acta Physica Sinica,
2010, 59(11): 7830-7837.
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Gao Tao, Zhou Jing-Jing, Chen Yun-Gui, Wu Chao-Ling, Xiao Yan. Spatial configurations and X-ray absorption of Ti catalyzing on NaAlH4 surfaces: Car-Parrinello molecular dynamics and density functional theory study. Acta Physica Sinica,
2010, 59(10): 7452-7457.
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Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubes. Acta Physica Sinica,
2009, 58(5): 3331-3337.
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Meng Da-Qiao, Luo Wen-Hua, Li Gan, Chen Hu-Chi. Density functional study of CO2 adsorption on Pu(100) surface. Acta Physica Sinica,
2009, 58(12): 8224-8229.
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Lin Feng, Zheng Fa-Wei, Ouyang Fang-Ping. A density functional theory study on water adsorption on TiO2-terminated SrTiO3（001） surface. Acta Physica Sinica,
2009, 58(13): 193-S198.
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Yin Cong, Xie Yi-Qun, Gong Xiu-Fang, Zhuang Jun, Ning Xi-Jing. Theoretical prediction of the shape of two-dimensional adatom islands on crystal surface. Acta Physica Sinica,
2009, 58(8): 5291-5296.
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Xu Gui-Gui, Wu Qing-Yun, Zhang Jian-Min, Chen Zhi-Gao, Huang Zhi-Gao. First-principles study of the adsorption energy and work function of oxygen adsorption on Ni(111) surface. Acta Physica Sinica,
2009, 58(3): 1924-1930.
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Xu Jing. Molecular dynamics modelling of adsorption of HEDP on calcite surface. Acta Physica Sinica,
2006, 55(3): 1107-1112.
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Yu Yang, Xu Li-Fang, Gu Chang-Zhi. Ab initio study of the hydrogen-adsorbed diamond (001) surface. Acta Physica Sinica,
2004, 53(8): 2710-2714.
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Li Bo, Bao Shi-Ning, Zhuang You-Yi, Cao Pei-Lin. The adsorption geometry of ethylene on the Ni (110) surface. Acta Physica Sinica,
2003, 52(1): 202-206.
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2002, 51(9): 2133-2138.
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YAN HAO, ZHAO XUE-YING, ZHAO RU-GUANG, YANG WEI-SHENG. ADSORPTION OF GLYCINE ON Cu(111) INVESTIGATED BY SCANNING TUNNELING MICROSCOPY. Acta Physica Sinica,
2001, 50(10): 1964-1969.
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WANG HAO, ZHAO XUE-YING, YANG WEI-SHENG. ADSORPTION OF ASPARTIC ACID ON Cu(001) STUDIED BY SCANNING TUNNELING MICROSCOPY. Acta Physica Sinica,
2000, 49(7): 1316-1320.
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