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Wei Guo-Cui, Tian Ze-An.Molecular dynamics simulation of rapid solidification of Cu64Zr36nanodrops of different sizes. Acta Physica Sinica, 2021, 70(24): 246401.doi:10.7498/aps.70.20211235 |
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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.doi:10.7498/aps.63.234601 |
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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.doi:10.7498/aps.62.063103 |
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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.doi:10.7498/aps.62.016102 |
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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.doi:10.7498/aps.62.186202 |
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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.doi:10.7498/aps.62.036101 |
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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.doi:10.7498/aps.62.238101 |
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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.doi:10.7498/aps.61.146101 |
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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.doi:10.7498/aps.61.168103 |
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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.doi:10.7498/aps.61.093602 |
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Xia Dong, Wang Xin-Qiang.Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica, 2012, 61(13): 130510.doi:10.7498/aps.61.130510 |
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Zuo Xue-Yun, Li Zhong-Qiu, Wang Wei, Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin.Nanowelding of contact between carbon nanotubesand gold electrodes. Acta Physica Sinica, 2011, 60(6): 066103.doi:10.7498/aps.60.066103 |
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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.doi:10.7498/aps.60.016106 |
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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.doi:10.7498/aps.57.5159 |
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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.doi:10.7498/aps.57.5833 |
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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.doi:10.7498/aps.56.1494 |
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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.doi:10.7498/aps.56.1009 |
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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.doi:10.7498/aps.55.5455 |
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Ye Zi-Yan, Zhang Qing-Yu.Ｍｏｌｅｃｕｌａｒｄｙｎａｍｉｃｓｓｉｍｕｌａｔｉｏｎｓｏｆｌｏｗ ｅｎｅｒｇｙＰｔｃｌｕｓｔｅｒｄｅｐｏｓｉｔｉｏｎ. Acta Physica Sinica, 2002, 51(12): 2798-2803.doi:10.7498/aps.51.2798 |
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