[1] |
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 |
[2] |
Wang Ya-Ming, Liu Yong-Li, Zhang Lin.Simulations of Ti nanoparticles upon heating and cooling on an atomic scale. Acta Physica Sinica, 2019, 68(16): 166402.doi:10.7498/aps.68.20190228 |
[3] |
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 |
[4] |
Qian Ze-Yu, Zhang Lin.Atomical simulations of structural changes of a melted TiAl alloy particle on TiAl (001) substrate. Acta Physica Sinica, 2015, 64(24): 243103.doi:10.7498/aps.64.243103 |
[5] |
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 |
[6] |
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 |
[7] |
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 |
[8] |
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 |
[9] |
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 |
[10] |
Tian Hui-Chen, Liu Li, Wen Yu-Hua.An atomistic simulation of structure and thermal stability of[110]Au nanowire during continuous heating. Acta Physica Sinica, 2010, 59(3): 1952-1957.doi:10.7498/aps.59.1952 |
[11] |
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 |
[12] |
He An-Min, Qin Cheng-Sen, Shao Jian-Li, Wang Pei.Molecular dynamics simulation of the anisotropy of surface melting of metal Al. Acta Physica Sinica, 2009, 58(4): 2667-2674.doi:10.7498/aps.58.2667 |
[13] |
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 |
[14] |
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 |
[15] |
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 |
[16] |
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 |
[17] |
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 |
[18] |
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 |
[19] |
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 |
[20] |
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 |