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Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2013, 62(3): 036101.
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2012, 61(3): 030701.
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2011, 60(8): 088301.
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2010, 59(12): 8836-8842.
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Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin. Deposition process of MgO thin film on MgO（001） surface simulated by molecular dynamics. Acta Physica Sinica,
2009, 58(13): 199-S203.
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2006, 55(6): 2882-2891.
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2006, 55(3): 1351-1357.
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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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2003, 52(9): 2254-2258.
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