| [1] |
Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue.Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica, 2023, 72(4): 046201.doi:10.7498/aps.72.20221815 |
| [2] |
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 |
| [3] |
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 |
| [4] |
Meng Guang-Hui, Lin Xin.Characteristic scale selection of lamellar spacings in binary eutectic solidification. Acta Physica Sinica, 2014, 63(6): 068104.doi:10.7498/aps.63.068104 |
| [5] |
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 |
| [6] |
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 |
| [7] |
Yuan Yi, Li Ying-Long, Wang Qiang, Liu Tie, Gao Peng-Fei, He Ji-Cheng.Influence of high magnetic fields on phase transition and solidification microstructure in Mn-Sb peritectic alloy. Acta Physica Sinica, 2013, 62(20): 208106.doi:10.7498/aps.62.208106 |
| [8] |
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 |
| [9] |
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 |
| [10] |
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 |
| [11] |
Zhou Nai-Gen, Hong Tao, Zhou Lang.A comparative study between MEAM and Tersoff potentials on the characteristics of melting and solidification of carborundum. Acta Physica Sinica, 2012, 61(2): 028101.doi:10.7498/aps.61.028101 |
| [12] |
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 |
| [13] |
He Jie, Chen Jun, Wang Xiao-Zhong, Lin Li-Bin.The first principles study on mechanical propertiesof He doped grain boundary of Al. Acta Physica Sinica, 2011, 60(7): 077104.doi:10.7498/aps.60.077104 |
| [14] |
Ma Wen, Zhu Wen-Jun, Chen Kai-Guo, Jing Fu-Qian.Molecular dynamics investigation of shock front in nanocrystalline aluminum: grain boundary effects. Acta Physica Sinica, 2011, 60(1): 016107.doi:10.7498/aps.60.016107 |
| [15] |
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 |
| [16] |
Shan Bo-Wei, Lin Xin, Wei Lei, Huang Wei-Dong.A cellular automaton model for dendrite solidification of pure substance. Acta Physica Sinica, 2009, 58(2): 1132-1138.doi:10.7498/aps.58.1132 |
| [17] |
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 |
| [18] |
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 |
| [19] |
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 |
| [20] |
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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