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Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu. Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer graphene. Acta Physica Sinica,
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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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Sun Hui, Liu Jing-Nan, Zhang Li-Xin, Yang Qi-Guo, Gao Ming. Numerical analysis of boundary line between liquid-like zone and gas-like zone of supercritical CO2. Acta Physica Sinica,
2022, 71(4): 040201.
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2020, 69(11): 116202.
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Wang Yan, Xu Jin-Liang, Li Wen, Liu Huan. Molecular dynamics study on structural characteristics of Lennard-Jones supercritical fluids. Acta Physica Sinica,
2020, 69(7): 070201.
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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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2018, 67(5): 056101.
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Dong Qi-Qi, Hu Hai-Bao, Chen Shao-Qiang, He Qiang, Bao Lu-Yao. Molecular dynamics simulation of freezing process of water droplets impinging on cold surface. Acta Physica Sinica,
2018, 67(5): 054702.
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Yin Ling-Kang, Xu Shun, Seongmin Jeong, Yongseok Jho, Wang Jian-Jun, Zhou Xin. Vapor-liquid coexisting morphology of all-atom water model through generalized isothermal isobaric ensemble molecular dynamics simulation. Acta Physica Sinica,
2017, 66(13): 136102.
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Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun. Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica,
2015, 64(1): 016202.
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Wang Cheng-Long, Wang Qing-Yu, Zhang Yue, Li Zhong-Yu, Hong Bing, Su Zhe, Dong Liang. Molecular dynamics study of cascade damage at SiC/C interface. Acta Physica Sinica,
2014, 63(15): 153402.
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Chang Xu. Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica,
2014, 63(8): 086102.
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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong. Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica,
2013, 62(5): 056803.
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua. Molecular dynamics investigation of thermal stability of Pt-Au core-shell nanoparticle. Acta Physica Sinica,
2013, 62(12): 126101.
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2007, 56(9): 5389-5393.
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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.
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2002, 51(7): 1412-1415.
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