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Yu Xin-Xiu, Li Duo-Sheng, Ye Yin, Lang Wen-Chang, Liu Jun-Hong, Chen Jing-Song, Yu Shuang-Shuang. Molecular dynamics simulation of effect of nickel transition layer on deposition of carbon atoms and graphene growth on cemented carbide surfaces. Acta Physica Sinica,
2024, 73(23): 238701.
doi: 10.7498/aps.73.20241170
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Qian Ze-Yu, Zhang Lin. Atomical simulations of structural changes of a melted TiAl alloy particle on TiAl (001) substrate. Acta Physica Sinica,
2015, 64(24): 243103.
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Chang Xu. Ripples of multilayer graphenes：a molecular dynamics study. Acta Physica Sinica,
2014, 63(8): 086102.
doi: 10.7498/aps.63.086102
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Zhang Yang, Song Xiao-Yan, Xu Wen-Wu, Zhang Zhe-Xu. Thermodynamic study and cellular automaton simulation of thermal stability of nanocrystalline SmCo7 alloy. Acta Physica Sinica,
2012, 61(1): 016102.
doi: 10.7498/aps.61.016102
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Shao Chen-Wei, Wang Zhen-Hua, Li Yan-Nan, Zhao Qian, Zhang Lin. Computational study on thermal stability of an AuCu249 alloy cluster on the atomic scale. Acta Physica Sinica,
2011, 60(8): 083602.
doi: 10.7498/aps.60.083602
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Song Cheng-Fen, Fan Qin-Na, Li Wei, Liu Yong-Li, Zhang Lin. Atomic-scale study of structural change of TiAl alloy film during the cooling process. Acta Physica Sinica,
2011, 60(6): 063104.
doi: 10.7498/aps.60.063104
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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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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
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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.
doi: 10.7498/aps.58.47
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Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong. Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica,
2009, 58(4): 2637-2643.
doi: 10.7498/aps.58.2637
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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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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.
doi: 10.7498/aps.56.407
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Li Yang-Ping, Liu Zheng-Tang, Zhao Hai-Long, Liu Wen-Ting, Yan Feng. RF magnetron sputtering of GaP thin film and computer simulation of its depositing process. Acta Physica Sinica,
2007, 56(5): 2937-2944.
doi: 10.7498/aps.56.2937
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Zhou Nai-Gen, Zhou Lang. Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica,
2005, 54(7): 3278-3283.
doi: 10.7498/aps.54.3278
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Hao Hui-Ying, Kong Guang-Lin, Zeng Xiang-Bo, Xu Ying, Diao Hong-Wei, Liao Xian-Bo. Computer simulation of a-Si:H/μc-Si:H diphasic silicon solar cells. Acta Physica Sinica,
2005, 54(7): 3370-3374.
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Liu Rang-Su, Qin Shu-Ping, Hou Zhao-Yang, Chen Xiao-Ying, Liu Feng-Xiang. Simulation study of microstructure transition of liquid metal in during solidification processes. Acta Physica Sinica,
2004, 53(9): 3119-3124.
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Zheng Xiao-Ping, Zhang Pei-Feng, Liu Jun, He De-Yan, Ma Jian-Tai. Computer simulation of thin-film epitaxy growth. Acta Physica Sinica,
2004, 53(8): 2687-2693.
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Xie Guo-Feng, Wang De-Wu, Ying Chun-Tong. Molecular dynamics simulation of Gd adatom diffusion on Cu(110) surface. Acta Physica Sinica,
2003, 52(9): 2254-2258.
doi: 10.7498/aps.52.2254
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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin. . Acta Physica Sinica,
2002, 51(6): 1388-1392.
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SUN DA-LIANG, YU XI-LING, WANG YAN, GU QING-TIAN. TGS CRYSTAL GROWTH POLYMORPHISM AND SURFACE DIFFUSION GROWTH MECHANISM. Acta Physica Sinica,
2000, 49(9): 1873-1877.
doi: 10.7498/aps.49.1873
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