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Bai Qing-Shun, Dou Yu-Hao, He Xin, Zhang Ai-Min, Guo Yong-Bo. Deposition and growth mechanism of graphene on copper crystal surface based on molecular dynamics simulation. Acta Physica Sinica,
2020, 69(22): 226102.
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Zhu Jin-Rong, Fan Lü-Chao, Chao Su, Hu Jing-Guo. Influences of material defects and temperature on current-driven domain wall mobility. Acta Physica Sinica,
2016, 65(23): 237501.
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Wen Peng, Tao Gang, Ren Bao-Xiang, Pei Zheng. Superplastic deformation mechanism of nanocrystalline copper: a molecular dynamics study. Acta Physica Sinica,
2015, 64(12): 126201.
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Qiu Chao, Zhang Hui-Chen. Molecular dynamics simulation on cavitation bubble formation in canonical ensemble. Acta Physica Sinica,
2015, 64(3): 033401.
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Ma Wen, Lu Yan-Wen. Molecular dynamics investigation of shock front in nanocrystalline copper. Acta Physica Sinica,
2013, 62(3): 036201.
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Li Chun-Li, Duan Hai-Ming, Kerem Mardan. Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica,
2013, 62(19): 193104.
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Guo Qiao-Neng, Cao Yi-Gang, Sun Qiang, Liu Zhong-Xia, Jia Yu, Huo Yu-Ping. Temperature dependence of fatigue properties of ultrathin copper films: molecular dynamics simulations. Acta Physica Sinica,
2013, 62(10): 107103.
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Chen Min. Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica,
2011, 60(12): 126602.
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Qin You-Min, Zhao Cheng-Li, He Ping-Ni, Gou Fu-Jun, Ning Jian-Ping, Lü Xiao-Dan, Bogaerts A.. Molecular dynamics simulation of temperature effects on CF+3 etching of Si surface. Acta Physica Sinica,
2010, 59(10): 7225-7231.
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Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian. Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica,
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Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin. Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica,
2009, 58(13): 67-S71.
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Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica,
2009, 58(13): 53-S57.
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2009, 58(13): 40-S46.
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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica,
2009, 58(7): 4826-4834.
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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min. Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica,
2007, 56(1): 407-412.
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Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian. Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting. Acta Physica Sinica,
2005, 54(6): 2791-2798.
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Peng Jian-Xiang, Jing Fu-Qian, Wang Li-Li, Li Da-Hong. Pressure and temperature dependence of shear modulus and yield strength for aluminum, copper and tungsten under shock compression. Acta Physica Sinica,
2005, 54(5): 2194-2197.
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Yang Quan-Wen, Zhu Ru-Zeng. Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(9): 4245-4250.
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Li Gong-Ping, Zhang Mei-Ling. Energetics and structures of high-temperature copper cluster studied by Monte Carlo method. Acta Physica Sinica,
2005, 54(6): 2873-2876.
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2002, 51(10): 2308-2314.
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