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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.
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Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin. Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica,
2018, 67(19): 190202.
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2018, 67(5): 056101.
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Lin Jia-Qi, Li Xiao-Kang, Yang Wen-Long, Sun Hong-Guo, Xie Zhi-Bin, Xiu Han-jiang, Lei Qing-Quan. Molecular dynamics simulation study on the structure and mechanical properties of polyimide/KTa0.5Nb0.5O3 nanoparticle composites. Acta Physica Sinica,
2015, 64(12): 126202.
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Zhang Cheng-Bin, Cheng Qi-Kun, Chen Yong-Ping. Molecular dynamics simulation on thermal conductivity of nanocomposites embedded with fractal structure. Acta Physica Sinica,
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Xu Shuang, Guo Ya-Fang. Generation and evolution of vacancy-type defects in nano-Cu films during plastic deformation by means molecular dynamics. Acta Physica Sinica,
2013, 62(19): 196201.
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2013, 62(6): 063103.
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2013, 62(10): 107103.
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2012, 61(13): 130510.
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Han Tong-Wei, He Peng-Fei. Molecular dynamics simulation of relaxation properties of graphene sheets. Acta Physica Sinica,
2010, 59(5): 3408-3413.
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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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2009, 58(6): 4085-4089.
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2008, 57(9): 5833-5837.
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2007, 56(1): 443-445.
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2007, 56(1): 407-412.
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2005, 54(9): 4245-4250.
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1997, 46(3): 511-523.
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