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Zhou Han, Geng Yi-Zhao, Yan Shi-Wei. Full-atomistic molecular dynamics analysis of p53 active tetramer. Acta Physica Sinica,
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Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy. Acta Physica Sinica,
2020, 69(13): 136102.
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Zhang Chun-Yan, Liu Xian-Ming. Dynamic behavior of hydrogen clusters under intense femtosecond laser. Acta Physica Sinica,
2015, 64(16): 163601.
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2013, 62(18): 186101.
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Song Qing, Ji Li, Quan Wei-Long, Zhang Lei, Tian Miao, Li Hong-Xuan, Chen Jian-Min. Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical. Acta Physica Sinica,
2012, 61(3): 030701.
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Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
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Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica,
2012, 61(9): 093602.
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2011, 60(10): 106601.
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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.
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2011, 60(4): 045209.
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2010, 59(12): 8807-8813.
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Wang Jun, Hou Qing. Molecular dynamics simulation of helium cluster growth in titanium. Acta Physica Sinica,
2009, 58(9): 6408-6412.
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Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie. Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition. Acta Physica Sinica,
2009, 58(7): 4888-4894.
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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.
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Zhou Li-Li, Liu Rang-Su, Hou Zhao-Yang, Tian Ze-An, Lin Yan, Liu Quan-Hui. Simulation study of effects of cooling rate on evolution of micro-cluster structures during solidification of liquid Pb. Acta Physica Sinica,
2008, 57(6): 3653-3660.
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Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong. Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica,
2008, 57(8): 5159-5164.
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Jin Nian-Qing, Teng Yu-Yong, Gu Bin, Zeng Xiang-Hua. Study of rare-gas atom injection into defective carbon nanotube by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1494-1498.
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Li Zhi-Jie, Pan Zheng-Ying, Zhu Jing, Wei Qi, Wang Yue-Xia, Zang Liang-Kun, Zhou Liang, Liu Ti-Jiang. Simulations of the structure characteristic of diamond-like carbon films formed by ion-beam-assisted deposition. Acta Physica Sinica,
2005, 54(5): 2233-2238.
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Tang Xin, Zhang Chao, Zhang Qing-Yu. Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(12): 5797-5803.
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Wang Yin, Li Peng, Ning Xi-Jing. Molecular dynamics study on self-assembly of C36 clusters. Acta Physica Sinica,
2005, 54(6): 2847-2852.
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