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Liu Qing-Yang, Xu Qing-Song, Li Rui. Effect of N-doping on tribological properties of graphene by molecular dynamics simulation. Acta Physica Sinica,
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2021, 70(24): 246401.
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Zhou Bian, Yang Liang. Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica,
2020, 69(11): 116101.
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2016, 65(6): 066401.
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Wang Chen, Song Hai-Yang, An Min-Rong. Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals. Acta Physica Sinica,
2014, 63(4): 046201.
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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,
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Zhang Yun-An, Tao Jun-Yong, Chen Xun, Liu Bin. Influence of water on the tensile properties of amorphous silica：a reactive molecular dynamics simulation. Acta Physica Sinica,
2013, 62(24): 246801.
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2013, 62(1): 016101.
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2012, 61(14): 146101.
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2012, 61(9): 093602.
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Guo Gu-Qing, Yang Liang, Zhang Guo-Qing. Atomic structure of Zr48Cu45Al7 bulk metallic glass. Acta Physica Sinica,
2011, 60(1): 016103.
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2009, 58(4): 2637-2643.
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2006, 55(10): 5386-5393.
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2006, 55(12): 6543-6549.
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Tang Xin, Zhang Chao, Zhang Qing-Yu. Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(12): 5797-5803.
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2004, 53(11): 3839-3844.
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