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Yang Quan, Ma Li, Geng Song-Chao, Lin Yi-Ni, Chen Tao, Sun Li-Ning. Molecular dynamics simulation of contact behaviors between multiwall carbon nanotube and metal surface. Acta Physica Sinica,
2021, 70(10): 106101.
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Chen Yu-Jiang, Jiang Wu-Gui, Lin Yan-Wen, Zheng Pan. A novel triple-walled carbon nanotube screwing oscillator: a molecular dynamics simulation. Acta Physica Sinica,
2020, 69(22): 228801.
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2018, 67(5): 056101.
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2018, 67(5): 056102.
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2014, 63(20): 200508.
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2011, 60(6): 066601.
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2011, 60(5): 056103.
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Ma Wen, Zhu Wen-Jun, Zhang Ya-Lin, Chen Kai-Guo, Deng Xiao-Liang, Jing Fu-Qian. Construction of metallic nanocrystalline samples by molecular dynamics simulation. Acta Physica Sinica,
2010, 59(7): 4781-4787.
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Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian. Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica,
2010, 59(2): 1225-1232.
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Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature. Acta Physica Sinica,
2010, 59(4): 2672-2678.
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2009, 58(11): 7833-7837.
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Zhou Guo-Rong, Gao Qiu-Ming. Freezing of Ni nanowires investigated by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1499-1505.
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Wang Lei, Zhang Hong-Wu, Wang Jin-Bao. Influence of van der Waals force on the buckling of double-walled carbon nanotubes. Acta Physica Sinica,
2007, 56(3): 1506-1513.
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2006, 55(7): 3552-3557.
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Wang Fei, He Feng. A numerical method for two-phase flow in micro channels and its application to droplet control by electrowetting on dielectric. Acta Physica Sinica,
2006, 55(3): 1005-1010.
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Ni Xiang-Gui, Yin Jian-Wei. Atomic modeling on the elastic properties of double-walled carbon nanotubes under tension. Acta Physica Sinica,
2006, 55(12): 6522-6525.
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Yang Quan-Wen, Zhu Ru-Zeng. Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(9): 4245-4250.
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