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Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong.The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica, 2020, 69(4): 046103.doi:10.7498/aps.69.20191069 |
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Fu Bao-Qin, Hou Qing, Wang Jun, Qiu Ming-Jie, Cui Jie-Chao.Molecular dynamics study of trapping and detrapping process of hydrogen in tungsten vacancy. Acta Physica Sinica, 2019, 68(24): 240201.doi:10.7498/aps.68.20190701 |
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Lan Sheng, Li Kun, Gao Xin-Yun.Based on the molecular dynamics characteristic research of heat conduction of graphyne nanoribbons with vacancy defects. Acta Physica Sinica, 2017, 66(13): 136801.doi:10.7498/aps.66.136801 |
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Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun.Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica, 2015, 64(1): 016202.doi:10.7498/aps.64.016202 |
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Liang Li, Tan Xiao-Hua, Xiang Wei, Wang Yuan, Cheng Yan-Lin, Ma Ming-Wang.A molecular dynamics study of temperature and depth effect on helium bubble released from Ti surface. Acta Physica Sinica, 2015, 64(4): 046103.doi:10.7498/aps.64.046103 |
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Li Chun-Li, Duan Hai-Ming, Kerem Mardan.Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica, 2013, 62(19): 193104.doi:10.7498/aps.62.193104 |
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Chen Min.Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica, 2011, 60(12): 126602.doi:10.7498/aps.60.126602 |
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Fan Qin-Na, Li Wei, Zhang Lin.Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica, 2010, 59(4): 2428-2433.doi:10.7498/aps.59.2428 |
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Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning.Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica, 2009, 58(13): 47-S52.doi:10.7498/aps.58.47 |
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Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin.Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica, 2009, 58(13): 67-S71.doi:10.7498/aps.58.67 |
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Zhang Lin, Zhang Cai-Bei, Qi Yang.Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57.doi:10.7498/aps.58.53 |
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Xu Song-Ning, Zhang Lin, Zhang Cai-Bei, Qi Yang.Molecular dynamics simulations of a molten Cu55 cluster embedded in face-centred cubic bulk during. Acta Physica Sinica, 2009, 58(13): 40-S46.doi:10.7498/aps.58.40 |
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Liu Jian-Ting, Duan Hai-Ming.Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica, 2009, 58(7): 4826-4834.doi:10.7498/aps.58.4826 |
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Chen Min, Wang Jun, Hou Qing.Influence of helium on volume change and stability of titanium structure: An atomistic simulation. Acta Physica Sinica, 2009, 58(2): 1149-1153.doi:10.7498/aps.58.1149 |
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Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong.Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica, 2008, 57(8): 5159-5164.doi:10.7498/aps.57.5159 |
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Liu Gui-Li.Electronic theoretical study on the corrosion and passivation mechanism of Ti metal. Acta Physica Sinica, 2008, 57(7): 4441-4445.doi:10.7498/aps.57.4441 |
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Liu Gui-Li.Electronic theoretical study of stress corrosion mechanism of Ti metal. Acta Physica Sinica, 2006, 55(4): 1983-1986.doi:10.7498/aps.55.1983 |
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Yang Quan-Wen, Zhu Ru-Zeng, Wen Yu-Hua.Molecular dynamics study on the energy characteristic of copper nanoclusters at room temperature and during heating. Acta Physica Sinica, 2005, 54(1): 89-95.doi:10.7498/aps.54.89 |
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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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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin.. Acta Physica Sinica, 2002, 51(6): 1388-1392.doi:10.7498/aps.51.1388 |
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