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Liu Zhi-Gui, Song Zhi-Ying, Quan Rong-Hui. Effect of work function on dust charging and dynamics near lunar surface. Acta Physica Sinica,
2024, 73(23): 1-10.
doi: 10.7498/aps.73.20241281
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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.
doi: 10.7498/aps.72.20221842
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Luan Xiao-Wei, Sun Jian-Ping, Wang Fan-Song, Wei Hui-Lan, Hu Yi-Fan. Density functional study of metal lithium atom adsorption on antimonene. Acta Physica Sinica,
2019, 68(2): 026802.
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Jiang Ping-Guo, Wang Zheng-Bing, Yan Yong-Bo, Liu Wen-Jie. First-principles study of absorption mechanism of hydrogen on W20O58 (010) surface. Acta Physica Sinica,
2017, 66(24): 246801.
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Jiang Ping-Guo, Wang Zheng-Bing, Yan Yong-Bo. First-principles study on adsorption mechanism of hydrogen on tungsten trioxide surface. Acta Physica Sinica,
2017, 66(8): 086801.
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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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Luo Qiang, Tang Bin, Zhang Zhi, Ran Zeng-Ling. First principles calculation of adsorption for H2S on Fe(100) surface. Acta Physica Sinica,
2013, 62(7): 077101.
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Du Yu-Jie, Chang Ben-Kang, Wang Xiao-Hui, Zhang Jun-Ju, Li Biao, Fu Xiao-Qian. Electronic structure and optical properties of Cs/GaN(0001) adsorption system. Acta Physica Sinica,
2012, 61(5): 057102.
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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 Lu-Shi, Zhang An-Chao, Xiang Jun, Guo Pei-Hong, Liu Zhi-Chao, Su Sheng. Density functional study of interation of Hg with small gold clusters. Acta Physica Sinica,
2011, 60(7): 073103.
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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.
doi: 10.7498/aps.58.193
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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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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 Jing. Molecular dynamics modelling of adsorption of HEDP on calcite surface. Acta Physica Sinica,
2006, 55(3): 1107-1112.
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Zeng Zhen-Hua, Deng Hui-Qiu, Li Wei-Xue, Hu Wang-Yu. Density function theory calculation of oxygen adsorption on Au(111) surface. Acta Physica Sinica,
2006, 55(6): 3157-3164.
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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.
doi: 10.7498/aps.52.202
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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.
doi: 10.7498/aps.50.1964
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