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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.
doi: 10.7498/aps.70.20210094
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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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Su Jin-Fang, Song Hai-Yang, An Min-Rong. Molecular dynamics simulation on mechanical properties of gold nanotubes. Acta Physica Sinica,
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,
2013, 62(1): 016102.
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Sun Wei-Feng, Wang Xuan. Molecular dynamics simulation study of polyimide/copper-nanoparticle composites. Acta Physica Sinica,
2013, 62(18): 186202.
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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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Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao. Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica,
2013, 62(23): 238101.
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Chen Qing, Wang Shu-Ying, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2012, 61(14): 146101.
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Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
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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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Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
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2011, 60(6): 066103.
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Li Rui, Hu Yuan-Zhong, Wang Hui. Molecular dynamics simulation on carbon nanotube bundles sandwitched between Si surfaces. Acta Physica Sinica,
2011, 60(1): 016106.
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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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Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin. Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica,
2008, 57(9): 5833-5837.
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Jin Nian-Qing, Teng Yu-Yong, Gu Bin, Zeng Xiang-Hua. Study of rare-gas atom injection into defective carbon nanotube by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1494-1498.
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Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica,
2007, 56(2): 1009-1013.
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Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun. Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica,
2006, 55(10): 5455-5459.
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Ye Zi-Yan, Zhang Qing-Yu. Moleculardynamicssimulationsoflow energyPtclusterdeposition. Acta Physica Sinica,
2002, 51(12): 2798-2803.
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