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Yang Xue, Ding Da-Jun, Hu Zhan, Zhao Guo-Ming. Theoretical study on the structure and stability of neutral and cationic butanone clusters. Acta Physica Sinica,
2018, 67(3): 033601.
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Sun Ling-Tao, Guo Chao-Zhong, Xiao Xu-Yang. Dynamics simulation on the segregations of Cu induced Co-based cluster structures and their properties. Acta Physica Sinica,
2016, 65(12): 123601.
doi: 10.7498/aps.65.123601
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Ma Wen, Lu Yan-Wen. Molecular dynamics investigation of shock front in nanocrystalline copper. Acta Physica Sinica,
2013, 62(3): 036201.
doi: 10.7498/aps.62.036201
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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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Zhang Zhao-Hui, Han Kui, Cao Juan, Wang Fan, Yang Li-Juan. The influence of the structure of the organic ultra-film on friction. Acta Physica Sinica,
2012, 61(2): 028701.
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Chen Min. Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica,
2011, 60(12): 126602.
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Xiao Xia-Jie, Han Xiao-Qin, Liu Yu-Fang. Structure and potential energy functionof XF2(X=B,N) molecular ground state. Acta Physica Sinica,
2011, 60(6): 063102.
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Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian. Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica,
2010, 59(2): 1225-1232.
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Fan Qin-Na, Li Wei, Zhang Lin. Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica,
2010, 59(4): 2428-2433.
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Wang Lei, Yang De-Ren. The structure study for Si80 cages. Acta Physica Sinica,
2009, 58(4): 2590-2593.
doi: 10.7498/aps.58.2590
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Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning. Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica,
2009, 58(13): 47-S52.
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Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica,
2009, 58(13): 53-S57.
doi: 10.7498/aps.58.53
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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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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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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min. Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica,
2007, 56(1): 407-412.
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Li Quan, Zhu Zheng-He. Structure and potential energy function of CH, NH and OH free radical ground and low-lying states. Acta Physica Sinica,
2006, 55(1): 102-106.
doi: 10.7498/aps.55.102
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Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian. Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting. Acta Physica Sinica,
2005, 54(6): 2791-2798.
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Li Gong-Ping, Zhang Mei-Ling. Energetics and structures of high-temperature copper cluster studied by Monte Carlo method. Acta Physica Sinica,
2005, 54(6): 2873-2876.
doi: 10.7498/aps.54.2873
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Yang Quan-Wen, Zhu Ru-Zeng, Wen Yu-Hua. Molecular dynamics study on the energy characteristic of copper nanoclusters at room temperature and during heating. Acta Physica Sinica,
2005, 54(1): 89-95.
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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
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