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Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizes. Acta Physica Sinica,
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Pan Ling, Zhang Hao, Lin Guo-Bin. Molecular dynamics simulation on dynamic behaviors of nanodroplets impinging on solid surfaces decorated with nanopillars. Acta Physica Sinica,
2021, 70(13): 134704.
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Shi Chao, Lin Chen-Sen, Chen Shuo, Zhu Jun. Molecular dynamics simulation of characteristic water molecular arrangement on graphene surface and wetting transparency of graphene. Acta Physica Sinica,
2019, 68(8): 086801.
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Zhang Long-Yan, Xu Jin-Liang, Lei Jun-Peng. Molecular dynamics study of bubble nucleation on a nanoscale. Acta Physica Sinica,
2018, 67(23): 234702.
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2013, 62(6): 063103.
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Li Ming-Lin, Lin Fan, Chen Yue. Study on the mechanical properties of carbon nanocones using molecular dynamics simulation. Acta Physica Sinica,
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2013, 62(15): 158701.
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Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
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2012, 61(14): 146101.
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2011, 60(6): 066103.
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2008, 57(9): 5833-5837.
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2007, 56(3): 1494-1498.
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