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2022, 71(3): 030202.
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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.
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2007, 56(12): 7070-7077.
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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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Bao Wen-Xing, Zhu Chang-Chun. Study of thermal conduction of carbon nanotube by molecular dynamics. Acta Physica Sinica,
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2006, 55(10): 5455-5459.
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