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Xing He-Wei, Chen Zhan-Xiu, Yang Li, Su Yao, Li Yuan-Hua, Huhe Cang.Molecular dynamics simulation of effect of non-condensable gases on heat transfer of water molecule flow in nanochannels. Acta Physica Sinica, 2024, 73(9): 094701.doi:10.7498/aps.73.20240192 |
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Wen Da-Dong, Qi Qing-Hua, Huang Xin-Xin, Yi Zhou, Deng Yong-He, Tian Ze-An, Peng Ping.Heredity of clusters in liquid Ta rapid solidification process and its correlation with local symmetry. Acta Physica Sinica, 2023, 72(24): 246101.doi:10.7498/aps.72.20231153 |
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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.doi:10.7498/aps.69.20200185 |
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Zheng Zhi-Xiu, Zhang Lin.Atomic-scale simulation study of structural changes of Fe-Cu binary system containing Cu clusters embedded in the Fe matrix during heating. Acta Physica Sinica, 2017, 66(8): 086301.doi:10.7498/aps.66.086301 |
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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.doi:10.7498/aps.64.243103 |
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Wu Li-Jun, Sui Qiang-Tao, Zhang Duo, Zhang Lin, Qi Yang.Computational study of structures and electronic properties of SimGen (m+n=9) clusters. Acta Physica Sinica, 2015, 64(4): 042102.doi:10.7498/aps.64.042102 |
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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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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 |
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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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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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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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Han Xiao-Jing, Wang Yin, Lin Zheng-Zhe, Zhang Wen-Xian, Zhuang Jun, Ning Xi-Jing.Theoretical prediction of the growth probabilities for cluster isomers. Acta Physica Sinica, 2010, 59(5): 3445-3449.doi:10.7498/aps.59.3445 |
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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.doi:10.7498/aps.59.2428 |
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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.doi:10.7498/aps.58.4826 |
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Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin.Deposition process of MgO thin film on MgO（001） surface simulated by molecular dynamics. Acta Physica Sinica, 2009, 58(13): 199-S203.doi:10.7498/aps.58.199 |
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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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Zhang Lin, Xu Song-Ning, Li Wei, Sun Hai-Xia, Zhang Cai-Bei.Structural changes during freezing and coalescing of small sized clusters on atomic scale. Acta Physica Sinica, 2009, 58(13): 58-S66.doi:10.7498/aps.58.58 |
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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.doi:10.7498/aps.58.67 |
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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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Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming.First-principle molecular dynamics study of clusters:optimum valence bond scheme. Acta Physica Sinica, 2005, 54(2): 628-635.doi:10.7498/aps.54.628 |
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