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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.doi:10.7498/aps.70.20202194 |
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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.doi:10.7498/aps.69.20200821 |
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Li Jie-Jie, Lu Bin-Bin, Xian Yue-Hui, Hu Guo-Ming, Xia Re.Characterization of nanoporous silver mechanical properties by molecular dynamics simulation. Acta Physica Sinica, 2018, 67(5): 056101.doi:10.7498/aps.67.20172193 |
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Zhang Zhong-Qiang, Li Chong, Liu Han-Lun, Ge Dao-Han, Cheng Guang-Gui, Ding Jian-Ning.Molecular dynamics study on permeability of water in graphene-carbon nanotube hybrid structure. Acta Physica Sinica, 2018, 67(5): 056102.doi:10.7498/aps.67.20172424 |
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Yang Cheng-Bing, Xie Hui, Liu Chao.Molecular dynamics simulation of average velocity of lithium iron across the end of carbon nanotube. Acta Physica Sinica, 2014, 63(20): 200508.doi:10.7498/aps.63.200508 |
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Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei.Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica, 2011, 60(6): 066601.doi:10.7498/aps.60.066601 |
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Wang Zhi-Gang, Wu Liang, Zhang Yang, Wen Yu-Hua.Phase transition and coalescence behavior of fcc Fe nanoparticles: a molecular dynamics study. Acta Physica Sinica, 2011, 60(9): 096105.doi:10.7498/aps.60.096105 |
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Gu Fang, Zhang Jia-Hong, Yang Li-Juan, Gu Bin.Molecular dynamics simulation of resonance properties of strain graphene nanoribbons. Acta Physica Sinica, 2011, 60(5): 056103.doi:10.7498/aps.60.056103 |
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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.doi:10.7498/aps.59.4781 |
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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.doi:10.7498/aps.59.1225 |
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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.doi:10.7498/aps.59.2672 |
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Zhu Ya-Bo, Bao Zhen, Cai Cun-Jin, Yang Yu-Jie.Study on the thermal stability of carbon nanotubes by simulation. Acta Physica Sinica, 2009, 58(11): 7833-7837.doi:10.7498/aps.58.7833 |
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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.doi:10.7498/aps.56.1499 |
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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.doi:10.7498/aps.56.1506 |
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Bao Wen-Xing, Zhu Chang-Chun.Study of thermal conduction of carbon nanotube by molecular dynamics. Acta Physica Sinica, 2006, 55(7): 3552-3557.doi:10.7498/aps.55.3552 |
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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.doi:10.7498/aps.55.1005 |
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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.doi:10.7498/aps.55.6522 |
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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.doi:10.7498/aps.54.4245 |
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Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and.. Acta Physica Sinica, 2002, 51(10): 2308-2314.doi:10.7498/aps.51.2308 |
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Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi.. Acta Physica Sinica, 2002, 51(7): 1412-1415.doi:10.7498/aps.51.1412 |
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