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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.doi:10.7498/aps.72.20221815 |
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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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Dong Qi-Qi, Hu Hai-Bao, Chen Shao-Qiang, He Qiang, Bao Lu-Yao.Molecular dynamics simulation of freezing process of water droplets impinging on cold surface. Acta Physica Sinica, 2018, 67(5): 054702.doi:10.7498/aps.67.20172174 |
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Li Xiao-Ke, Feng Wei.Quantum trajectory simulation for nonadiabatic molecular dynamics. Acta Physica Sinica, 2017, 66(15): 153101.doi:10.7498/aps.66.153101 |
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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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Ma Ying.Variable charge molecular dynamics simulation of vitreous silica. Acta Physica Sinica, 2011, 60(2): 026101.doi:10.7498/aps.60.026101 |
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Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing.Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica, 2011, 60(10): 106601.doi:10.7498/aps.60.106601 |
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He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun.Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica, 2011, 60(4): 045209.doi:10.7498/aps.60.045209 |
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Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment. Acta Physica Sinica, 2011, 60(8): 088301.doi:10.7498/aps.60.088301 |
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Han Tong-Wei, He Peng-Fei.Molecular dynamics simulation of relaxation properties of graphene sheets. Acta Physica Sinica, 2010, 59(5): 3408-3413.doi:10.7498/aps.59.3408 |
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Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica, 2010, 59(12): 8807-8813.doi:10.7498/aps.59.8807 |
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Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin.Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica, 2008, 57(9): 5833-5837.doi:10.7498/aps.57.5833 |
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Zhang Chao, Wang Yong-Liang, Yan Chao, Zhang Qing-Yu.Numerical simulation of the influence of substitutional impurity on the interaction between low-energy Pt atoms and Pt(111) surface. Acta Physica Sinica, 2006, 55(6): 2882-2891.doi:10.7498/aps.55.2882 |
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