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Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian. Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica,
2023, 72(11): 114701.
doi: 10.7498/aps.72.20222371
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Ding Ye-Zhang, Ye Yin, Li Duo-Sheng, Xu Feng, Lang Wen-Chang, Liu Jun-Hong, Wen Xin. Molecular dynamics simulation of graphene deposition and growth on WC-Co cemented carbides. Acta Physica Sinica,
2023, 72(6): 068703.
doi: 10.7498/aps.72.20221332
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Chang Xu. Ripples of multilayer graphenes：a molecular dynamics study. Acta Physica Sinica,
2014, 63(8): 086102.
doi: 10.7498/aps.63.086102
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Xiao Hong-Xing, Long Chong-Sheng. Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica,
2013, 62(10): 103104.
doi: 10.7498/aps.62.103104
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Ke Chuan, Zhao Cheng-Li, Gou Fu-Jun, Zhao Yong. Molecular dynamics study of interaction between the H atoms and Si surface. Acta Physica Sinica,
2013, 62(16): 165203.
doi: 10.7498/aps.62.165203
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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.
doi: 10.7498/aps.62.193104
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Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang. A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica,
2013, 62(14): 146401.
doi: 10.7498/aps.62.146401
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Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun. Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100). Acta Physica Sinica,
2011, 60(9): 095203.
doi: 10.7498/aps.60.095203
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He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun. Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica,
2011, 60(4): 045209.
doi: 10.7498/aps.60.045209
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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.
doi: 10.7498/aps.59.7225
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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.
doi: 10.7498/aps.58.67
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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.
doi: 10.7498/aps.58.53
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Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin. Deposition process of MgO thin film on MgO（001） surface simulated by molecular dynamics. Acta Physica Sinica,
2009, 58(13): 199-S203.
doi: 10.7498/aps.58.199
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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.
doi: 10.7498/aps.58.4826
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Cai Yan-Qing, Yao Xin, Li Gang. Study on the superheating phenomenon of YBCO thin film. Acta Physica Sinica,
2006, 55(2): 844-848.
doi: 10.7498/aps.55.844
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Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi. Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica,
2005, 54(10): 4836-4841.
doi: 10.7498/aps.54.4836
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Xie Guo-Feng, Wang De-Wu, Ying Chun-Tong. Molecular dynamics simulation of Gd adatom diffusion on Cu(110) surface. Acta Physica Sinica,
2003, 52(9): 2254-2258.
doi: 10.7498/aps.52.2254
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Chen Jun, Jing Fu-Qian, Zhang Jing-Lin, Chen Dong-Quan. . Acta Physica Sinica,
2002, 51(10): 2386-2392.
doi: 10.7498/aps.51.2386
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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin. . Acta Physica Sinica,
2002, 51(6): 1388-1392.
doi: 10.7498/aps.51.1388
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Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu. . Acta Physica Sinica,
2002, 51(10): 2329-2334.
doi: 10.7498/aps.51.2329
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