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Zhao Zhong-Hua, Qu Guang-Hao, Yao Jia-Chi, Min Dao-Min, Zhai Peng-Fei, Liu Jie, Li Sheng-Tao.Molecular dynamics simulation of phase transition by thermal spikes in monoclinic ZrO2. Acta Physica Sinica, 2021, 70(13): 136101.doi:10.7498/aps.70.20201861 |
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Diwu Min-Jie, Hu Xiao-Mian.Molecular dynamics simulation of shock-induced isostructural phase transition in single crystal Ce. Acta Physica Sinica, 2020, 69(11): 116202.doi:10.7498/aps.69.20200323 |
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Wang Ya-Ming, Liu Yong-Li, Zhang Lin.Simulations of Ti nanoparticles upon heating and cooling on an atomic scale. Acta Physica Sinica, 2019, 68(16): 166402.doi:10.7498/aps.68.20190228 |
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Chong Tao, Wang Gui-Ji, Tan Fu-Li, Zhao Jian-Heng, Tang Zhi-Ping.Phase transformation kinetics of zirconium under ramp wave loading with different windows. Acta Physica Sinica, 2018, 67(7): 070204.doi:10.7498/aps.67.20172198 |
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Li Jie-Jie, Lu Bin-Bin, Xian Yue-Hui, Hu Guo-Ming, Xia Re.Characterization of nanoporous silver mechanical properties by molecular dynamics simulation. Acta Physica Sinica, 2018, 67(5): 056101.doi:10.7498/aps.67.20172193 |
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Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun.Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica, 2015, 64(1): 016202.doi:10.7498/aps.64.016202 |
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Lin Chang-Peng, Liu Xin-Jian, Rao Zhong-Hao.Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticles. Acta Physica Sinica, 2015, 64(8): 083601.doi:10.7498/aps.64.083601 |
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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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Rao Zhong-Hao, Wang Shuang-Feng, Zhang Yan-Lai, Peng Fei-Fei, Cai Song-Heng.Molecular dynamics simulation of the thermophysical properties of phase change material. Acta Physica Sinica, 2013, 62(5): 056601.doi:10.7498/aps.62.056601 |
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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.doi:10.7498/aps.62.126101 |
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Zhou Ting-Ting, Huang Feng-Lei.Thermal expansion behaviors and phase transitions of HMX polymorphs via ReaxFF molecular dynamics simulations. Acta Physica Sinica, 2012, 61(24): 246501.doi:10.7498/aps.61.246501 |
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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.doi:10.7498/aps.61.166102 |
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Shao Jian-Li, Qin Cheng-Sen, Wang Pei.Atomistic simulation of mechanical properties of martensitic transformation under dynamic compression. Acta Physica Sinica, 2009, 58(3): 1936-1941.doi:10.7498/aps.58.1936 |
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Tian Hui-Chen, Liu Li, Wen Yu-Hua.Shape changes and melting characteristics of cubic Pt nanoparticle：A molecular dynamics study. Acta Physica Sinica, 2009, 58(6): 4080-4084.doi:10.7498/aps.58.4080 |
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Shao Jian-Li, Wang Pei, Qin Cheng-Sen, Zhou Hong-Qiang.Study of nucleation of void-induced phase transformation under shock compression. Acta Physica Sinica, 2008, 57(2): 1254-1258.doi:10.7498/aps.57.1254 |
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Shao Jian-Li, Wang Pei, Qin Cheng-Sen, Zhou Hong-Qiang.Shock-induced phase transformations of iron studied with molecular dynamics. Acta Physica Sinica, 2007, 56(9): 5389-5393.doi:10.7498/aps.56.5389 |
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Cui Xin-Lin, Zhu Wen-Jun, Deng Xiao-Liang, Li Ying-Jun, He Hong-Liang.Molecular dynamic simulation of shock-induced phase transformation in single crystal iron with nano-void inclusion. Acta Physica Sinica, 2006, 55(10): 5545-5550.doi:10.7498/aps.55.5545 |
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Yang Quan-Wen, Zhu Ru-Zeng.Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(9): 4245-4250.doi:10.7498/aps.54.4245 |
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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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Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi.. Acta Physica Sinica, 2002, 51(7): 1412-1415.doi:10.7498/aps.51.1412 |
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