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Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue.Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica, 2023, 72(4): 046201.doi:10.7498/aps.72.20221815 |
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.Molecular dynamics study on the effect of defects on magnetostriction of iron thin films. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211177 |
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Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong.The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica, 2020, 69(4): 046103.doi:10.7498/aps.69.20191069 |
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Liu Qiang, Guo Qiao-Neng, Qian Xiang-Fei, Wang Hai-Ning, Guo Rui-Lin, Xiao Zhi-Jie, Pei Hai-Jiao.Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loading. Acta Physica Sinica, 2019, 68(13): 133101.doi:10.7498/aps.68.20181901 |
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Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing.Molecular dynamics simulations for tensile behaviors of mono-layer MoS2with twin boundary. Acta Physica Sinica, 2019, 68(21): 216201.doi:10.7498/aps.68.20182125 |
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Yan Chao, Huang Li-Li, He Xing-Dao.Molecular dynamics simulation of the effect of incident energy on the growth of Au/Au (111) thin film. Acta Physica Sinica, 2014, 63(12): 126801.doi:10.7498/aps.63.126801 |
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Liu Hai, Li Qi-Kai, He Yuan-Hang.Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica, 2013, 62(20): 208202.doi:10.7498/aps.62.208202 |
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua.Melting behavior of Au-Pd eutectic nanoparticle: A molecular dynamics study. Acta Physica Sinica, 2012, 61(16): 166102.doi:10.7498/aps.61.166102 |
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Lan Hui-Qing, Xu Cang.Molecular dynamics simulation on friction process of silicon-doped diamond-like carbon films. Acta Physica Sinica, 2012, 61(13): 133101.doi:10.7498/aps.61.133101 |
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Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei.Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica, 2011, 60(6): 066601.doi:10.7498/aps.60.066601 |
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Ma Wen, Zhu Wen-Jun, Chen Kai-Guo, Jing Fu-Qian.Molecular dynamics investigation of shock front in nanocrystalline aluminum: grain boundary effects. Acta Physica Sinica, 2011, 60(1): 016107.doi:10.7498/aps.60.016107 |
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Ma Ying.Variable charge molecular dynamics simulation of vitreous silica. Acta Physica Sinica, 2011, 60(2): 026101.doi:10.7498/aps.60.026101 |
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He An-Min, Shao Jian-Li, Wang Pei, Qin Cheng-Sen.Plastic deformation of single-crystalline copper films with surface orientation [001] : molecular dynamics simulations. Acta Physica Sinica, 2010, 59(12): 8836-8842.doi:10.7498/aps.59.8836 |
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Chen Gu-Ran, Song Chao, Xu Jun, Wang Dan-Qing, Xu Ling, Ma Zhong-Yuan, Li Wei, Huang Xin-Fan, Chen Kun-Ji.Molecular dynamics simulations of pulsed laser crystallization of amorphous silicon ultrathin films. Acta Physica Sinica, 2010, 59(8): 5681-5686.doi:10.7498/aps.59.5681 |
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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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Zhou Nai-Gen, Zhou Lang.Prevention of misfit dislocations by using nano pillar crystal array substrates. Acta Physica Sinica, 2008, 57(5): 3064-3070.doi:10.7498/aps.57.3064 |
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Deng Xiao-Liang, Zhu Wen-Jun, He Hong-Liang, Wu Deng-Xue, Jing Fu-Qian.Initial dynamic behavior of nano-void growth in single-crystal copper under shock loading along 〈111〉 direction. Acta Physica Sinica, 2006, 55(9): 4767-4773.doi:10.7498/aps.55.4767 |
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Zhou Nai-Gen, Zhou Lang.Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica, 2005, 54(7): 3278-3283.doi:10.7498/aps.54.3278 |
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Xu Zhou, Wang Xiu-Xi, Liang Hai-Yi, Wu Heng-An.Numerical simulation and analysis on the mechanical behaviors of the single-crystalline and poly-crystalline nano-Cu film. Acta Physica Sinica, 2004, 53(11): 3637-3643.doi:10.7498/aps.53.3637 |
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Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang.Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica, 2004, 53(8): 2497-2502.doi:10.7498/aps.53.2497 |
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