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Liu Qing-Yang, Xu Qing-Song, Li Rui.Effect of N-doping on tribological properties of graphene by molecular dynamics simulation. Acta Physica Sinica, 2022, 71(14): 146801.doi:10.7498/aps.71.20212309 |
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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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Duan Tong-Chuan, Yan Shao-Jian, Zhao Yan, Sun Ting-Yu, Li Yang-Mei, Zhu Zhi.Relationship between hydrogen bond network dynamics of water and its terahertz spectrum. Acta Physica Sinica, 2021, 70(24): 248702.doi:10.7498/aps.70.20211731 |
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Zhang Zhao-Hui, Yu Xiao-Dong, Li Hai-Peng, Han Kui.Effect of alkane chain length on tribological properties of straight chain alkane liquid film. Acta Physica Sinica, 2019, 68(22): 228101.doi:10.7498/aps.68.20190740 |
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Li Rui, Mi Jun-Xia.Influence of hydroxyls at interfaces on motion and friction of carbon nanotube by molecular dynamics simulation. Acta Physica Sinica, 2017, 66(4): 046101.doi:10.7498/aps.66.046101 |
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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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Zhang Zhao-Hui, Li Hai-Peng, Han Kui.Relations between the structure, symmetry and the energy mechanism of the polar-organic molecule ultra-films during the tribology. Acta Physica Sinica, 2013, 62(15): 158701.doi:10.7498/aps.62.158701 |
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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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Zhang Zhao-Hui, Han Kui, Cao Juan, Wang Fan, Yang Li-Juan.The influence of the structure of the organic ultra-film on friction. Acta Physica Sinica, 2012, 61(2): 028701.doi:10.7498/aps.61.028701 |
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Chen Ming, Min Rui, Zhou Jun-Ming, Hu Hao, Lin Bo, Miao Ling, Jiang Jian-Jun.Molecular dynamic simulation of water molecules in carbon nanocapsule. Acta Physica Sinica, 2010, 59(7): 5148-5153.doi:10.7498/aps.59.5148 |
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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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Li Xin, Hu Yuan-Zhong, Wang Hui.A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica, 2005, 54(8): 3787-3792.doi:10.7498/aps.54.3787 |
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