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Liu Qiao, Huang Jia-Chen, Wang Hao, Deng Ya-Jun. Structure and migration mechanism of thin liquid film in vicinity of advancing contact line. Acta Physica Sinica,
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Zhu Pang-Dong, Wang Chang-Hao, Wang Ru-Zhi. Variations of topological surface states of nodal line semimetal AlB2 after adsorption in aqueous environment. Acta Physica Sinica,
2024, 73(12): 127101.
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Zhang Xue-Song, Fan Zhen-Zhong, Tong Qi-Lei, Fu Yuan-Feng. Analysis of nanobubble collapse process by molecular simulation method. Acta Physica Sinica,
2024, 73(20): 204701.
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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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Guan Xing-Yue, Huang Heng-Yan, Peng Hua-Qi, Liu Yan-Hang, Li Wen-Fei, Wang Wei. Machine learning in molecular simulations of biomolecules. Acta Physica Sinica,
2023, 72(24): 248708.
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Wang Yang, Zhao Ling-Ling. Viscoelastic relaxation time of the monoatomic Lennard-Jones system. Acta Physica Sinica,
2020, 69(12): 123101.
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Liang Yi-Ran, Liang Qing. Molecular simulation of interaction between charged nanoparticles and phase-separated biomembranes containning charged lipids. Acta Physica Sinica,
2019, 68(2): 028701.
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Kang Wen-Bin, Wang Jun, Wang Wei. Conformation of disordered peptides modulated by distributions of charged residues: Case study of random peptides composed of arginines and aspartic acids. Acta Physica Sinica,
2018, 67(5): 058701.
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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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Li Wen-Fei, Zhang Jian, Wang Jun, Wang Wei. Multiscale theory and computational method for biomolecule simulations. Acta Physica Sinica,
2015, 64(9): 098701.
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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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Xiang Hui, Liu Da-Huan, Yang Qing-Yuan, Mi Jian-Guo, Zhong Chong-Li. Effect of framework flexibility on diffusion of short alkanes in metal-organic framework. Acta Physica Sinica,
2011, 60(9): 093602.
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2009, 58(8): 5291-5296.
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2009, 58(3): 1924-1930.
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Wang Dong-Yi, Xue Chun-Yu, Zhong Chong-Li. A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic framework. Acta Physica Sinica,
2009, 58(8): 5552-5559.
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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.
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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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