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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,
2021, 70(24): 246401.
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Si Li-Na, Wang Xiao-Li. A molecular dynamics study on adhesive contact processes of surfaces with nanogrooves. Acta Physica Sinica,
2014, 63(23): 234601.
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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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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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2013, 62(18): 186101.
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2013, 62(5): 056102.
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2012, 61(9): 093602.
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2011, 60(10): 106601.
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2009, 58(4): 2637-2643.
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Wang Jun, Hou Qing. Molecular dynamics simulation of helium cluster growth in titanium. Acta Physica Sinica,
2009, 58(9): 6408-6412.
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Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong. Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica,
2008, 57(8): 5159-5164.
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Zhou Li-Li, Liu Rang-Su, Hou Zhao-Yang, Tian Ze-An, Lin Yan, Liu Quan-Hui. Simulation study of effects of cooling rate on evolution of micro-cluster structures during solidification of liquid Pb. Acta Physica Sinica,
2008, 57(6): 3653-3660.
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Hou Zhao-Yang, Liu Rang-Su, Wang Xin, Tian Ze-An, Zhou Qun-Yi, Chen Zhen-Hua. Simulation study of effects of initial melt temperature on microstructure of liquid metal Na during solidification processes. Acta Physica Sinica,
2007, 56(1): 376-383.
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Long Wen-Yuan, Cai Qi-Zhou, Wei Bo-Kang, Chen Li-Liang. Simulation of dendritic growth of multicomponent alloys using phase-field method. Acta Physica Sinica,
2006, 55(3): 1341-1345.
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2002, 51(12): 2798-2803.
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