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Jiang Yuan-Qi. Simulation and analysis of melting behavior of local atomic structure of refractory metals vanadium. Acta Physica Sinica,
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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.
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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.
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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.
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Li Rui, Sun Dai-Hai. Influence of defects on friction and motion of carbon nanotube. Acta Physica Sinica,
2014, 63(5): 056101.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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2002, 51(3): 625-628.
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