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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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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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Wu Bo-Qiang, Liu Hai-Rong, Liu Rang-Su, Mo Yun-Fei, Tian Ze-An, Liang Yong-Chao, Guan Shao-Kang, Huang Chang-Xiong. Simulation study of effect of cooling rate on evolution of microstructures during solidification of liquid Mg. Acta Physica Sinica,
2017, 66(1): 016101.
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2013, 62(5): 056102.
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2013, 62(16): 166101.
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Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica,
2012, 61(9): 093602.
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Xu Chun-Long, Hou Zhao-Yang, Liu Rang-Su. Simulation study on thermodynamic, dynamic and structural transition mechanisms during the formation of Ca70Mg30 metallic glass. Acta Physica Sinica,
2012, 61(13): 136401.
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2010, 59(11): 7930-7940.
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2009, 58(13): 40-S46.
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2009, 58(13): 67-S71.
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2008, 57(6): 3653-3660.
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2007, 56(3): 1499-1505.
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2007, 56(1): 376-383.
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2006, 55(3): 1320-1324.
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2006, 55(10): 5386-5393.
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2005, 54(3): 1320-1324.
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