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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,
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Yang Jun-Sheng, Huang Duo-Hui. Rheological properties of ring and linear polymers under start-up shear by molecular dynamics simulations. Acta Physica Sinica,
2019, 68(13): 138301.
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Ma Xia, Wang Jing. Study on resonance frequency of doping silicon nano-beam by theoretical model and molecular dynamics simulation. Acta Physica Sinica,
2017, 66(10): 106103.
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Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin. Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica,
2015, 64(1): 016804.
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Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui. Molecular dynamics simulation of the thermal conductivity of silicon functionalized graphene. Acta Physica Sinica,
2014, 63(7): 074401.
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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,
2014, 63(23): 236601.
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Qi Yu, Qu Chang-Rong, Wang Li, Fang Teng. Liquid-liquid phase segregation process of Fe50Cu50 melt by molecular dynamics simulation. Acta Physica Sinica,
2014, 63(4): 046401.
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Jian Zeng-Yun, Gao A-Hong, Chang Fang-E, Tang Bo-Bo, Zhang Long, Li Na. Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel melt. Acta Physica Sinica,
2013, 62(5): 056102.
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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.
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Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao. Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica,
2013, 62(23): 238101.
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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.
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Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
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Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
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Peng De-Feng, Jiang Wu-Gui, Peng Chuan. Steered molecular dynamics simulation of peeling a carbon nanotube on silicon substrate. Acta Physica Sinica,
2012, 61(14): 146102.
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Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica,
2007, 56(2): 1009-1013.
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Geng Hao-Ran, Sun Chun-Jing, Yang Zhong-Xi, Wang Rui, Ji Lei-Lei. Molecular dynamics simulation of the correlation between the viscosity and structure of liquid metal. Acta Physica Sinica,
2006, 55(3): 1320-1324.
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2005, 54(10): 4827-4835.
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2002, 51(10): 2308-2314.
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2001, 50(2): 244-250.
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LEI YU, CHENG ZHAO-NIAN, TANG DING-YUAN. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE-OF β-BaB2O4 GROWTH SOLUTIONS. Acta Physica Sinica,
1997, 46(3): 511-523.
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