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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.
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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.
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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.
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Meng Guang-Hui, Lin Xin. Characteristic scale selection of lamellar spacings in binary eutectic solidification. Acta Physica Sinica,
2014, 63(6): 068104.
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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.
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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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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.
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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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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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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.
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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.
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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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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.
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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.
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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.
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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.
doi: 10.7498/aps.58.2585
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