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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,
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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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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,
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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.
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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,
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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,
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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,
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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,
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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,
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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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2010, 59(7): 5148-5153.
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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,
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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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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.
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