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Jiang Yuan-Qi.Simulation and analysis of melting behavior of local atomic structure of refractory metals vanadium. Acta Physica Sinica, 2020, 69(20): 203601.doi:10.7498/aps.69.20200185 |
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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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Gao Feng-Ju.Calculation of coherent X-ray diffraction from bent Cu nanowires. Acta Physica Sinica, 2015, 64(13): 138102.doi:10.7498/aps.64.138102 |
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Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin.Molecular dynamics simulation of polycrystal silver nanowires under tensile deformation. Acta Physica Sinica, 2014, 63(1): 016201.doi:10.7498/aps.63.016201 |
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Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang.Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowire. Acta Physica Sinica, 2013, 62(17): 176103.doi:10.7498/aps.62.176103 |
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua.Molecular dynamics investigation of thermal stability of Pt-Au core-shell nanoparticle. Acta Physica Sinica, 2013, 62(12): 126101.doi:10.7498/aps.62.126101 |
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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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Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang.A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica, 2013, 62(14): 146401.doi:10.7498/aps.62.146401 |
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Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui.Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica, 2012, 61(9): 093602.doi:10.7498/aps.61.093602 |
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua.Melting behavior of Au-Pd eutectic nanoparticle: A molecular dynamics study. Acta Physica Sinica, 2012, 61(16): 166102.doi:10.7498/aps.61.166102 |
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Lu Min, Xu Wei-Bing, Liu Wei-Qing, Hou Chun-Ju, Liu Zhi-Yong.An atomistic simulation on melting and breaking relaxation characteristics of Ag nanorods at high temperature. Acta Physica Sinica, 2010, 59(9): 6377-6383.doi:10.7498/aps.59.6377 |
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Tian Hui-Chen, Liu Li, Wen Yu-Hua.Shape changes and melting characteristics of cubic Pt nanoparticle：A molecular dynamics study. Acta Physica Sinica, 2009, 58(6): 4080-4084.doi:10.7498/aps.58.4080 |
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Meng Li-Jun, Xiao Hua-Ping, Tang Chao, Zhang Kai-Wang, Zhong Jian-Xin.Formation and thermal stability of compound stucture of carbon nanotube and silicon nanowire. Acta Physica Sinica, 2009, 58(11): 7781-7786.doi:10.7498/aps.58.7781 |
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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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Wen Yu-Hua, Sun Shi-Gang, Zhang Yang, Zhu Zi-Zhong.An atomistic simulation of structural evolution and melting characteristics of Pt nanocrystal during continuous heating. Acta Physica Sinica, 2009, 58(4): 2585-2589.doi:10.7498/aps.58.2585 |
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Zhang Kai-Wang, Zhong Jian-Xin.Influence of defects on the melting and premelting of carbon nanotubes. Acta Physica Sinica, 2008, 57(6): 3679-3683.doi:10.7498/aps.57.3679 |
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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 Hai-Long, Wang Xiu-Xi, Liang Hai-Yi.Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica, 2005, 54(10): 4836-4841.doi:10.7498/aps.54.4836 |
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Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang.Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica, 2004, 53(8): 2497-2502.doi:10.7498/aps.53.2497 |
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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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