[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 Lei, Zhang Ran-Ran, Fang Wei.Simulation of static and dynamic mechanical characteristics of carbon nanotubes and carbon nano-peapods with defects. Acta Physica Sinica, 2019, 68(16): 166101.doi:10.7498/aps.68.20190594 |
[3] |
Chen Yong-Tao, Hong Ren-Kai, Chen Hao-Yu, Ren Guo-Wu.Experimental investigation of ejecta on melted Sn sample under shock loading. Acta Physica Sinica, 2016, 65(2): 026201.doi:10.7498/aps.65.026201 |
[4] |
Zeng Yong-Hui, Jiang Wu-Gui, Qin Qing-Hua.Influence of helical rise on the self-excited oscillation behavior of zigzag @ zigzag double-wall carbon nanotubes. Acta Physica Sinica, 2016, 65(14): 148802.doi:10.7498/aps.65.148802 |
[5] |
Li Rui, Sun Dai-Hai.Influence of defects on friction and motion of carbon nanotube. Acta Physica Sinica, 2014, 63(5): 056101.doi:10.7498/aps.63.056101 |
[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] |
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 |
[8] |
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 |
[9] |
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 |
[10] |
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 |
[11] |
Chen Yong-Tao, Ren Guo-Wu, Tang Tie-Gang, Li Qing-Zhong, Wang De-Tian, Hu Hai-Bo.Ejecta on Pb surface below and above melting pressure. Acta Physica Sinica, 2012, 61(20): 206202.doi:10.7498/aps.61.206202 |
[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] |
Li Wei, Feng Yan-Hui, Chen Yang, Zhang Xin-Xin.Research on the influences of point defects on the thermal conductivity of carbon nanotube by simulation with orthogonal array testing strategy. Acta Physica Sinica, 2012, 61(13): 136102.doi:10.7498/aps.61.136102 |
[14] |
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 |
[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] |
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 |
[17] |
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 |
[18] |
Xin Hao, Han Qiang, Yao Xiao-Hu.Influences of atom vacancies on buckling properties of armchair single-walled carbon nanotubes shown by molecular dynamics simulation. Acta Physica Sinica, 2008, 57(7): 4391-4396.doi:10.7498/aps.57.4391 |
[19] |
Jin Nian-Qing, Teng Yu-Yong, Gu Bin, Zeng Xiang-Hua.Study of rare-gas atom injection into defective carbon nanotube by molecular dynamics simulation. Acta Physica Sinica, 2007, 56(3): 1494-1498.doi:10.7498/aps.56.1494 |
[20] |
Cehn Gang, Zhu Zhen-Gang.. Acta Physica Sinica, 2002, 51(3): 625-628.doi:10.7498/aps.51.625 |