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Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong. Molecular dynamics simulation of dynamic migration of $\boldsymbol {\langle 100\rangle} $ interstitial dislocation loops under (010) surfaces of pure W and W containing helium impurity. Acta Physica Sinica,
2023, 72(24): 245204.
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Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica,
2021, 70(12): 122801.
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Li Xing-Xin, Li Si-Ping. Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study. Acta Physica Sinica,
2020, 69(19): 196102.
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Wang Qi-Dong, Peng Zeng-Hui, Liu Yong-Gang, Yao Li-Shuang, Ren Gan, Xuan Li. Rotational viscosity comparison of liquid crystals based on the molecular dynamics of mixtures. Acta Physica Sinica,
2015, 64(12): 126102.
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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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Xu Zhi-Xin, Li Jia-Yun, Sun Min-Hua, Yao Xiu-Wei. Structure and dynamics in the crystallization of Ni500 nanocluster. Acta Physica Sinica,
2013, 62(18): 186101.
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Zhang Chun-Yan, Zhao Qing, Fu Li-Bin, Liu Jie. Anisotropic explosions of hydrogen clusters in intense femtosecond laser field. Acta Physica Sinica,
2012, 61(14): 143601.
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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(9): 093601.
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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.
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Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica,
2010, 59(8): 5687-5691.
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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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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.
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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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Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun. Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica,
2006, 55(10): 5455-5459.
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Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
2005, 54(9): 4313-4318.
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Li Xin, Hu Yuan-Zhong, Wang Hui. A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica,
2005, 54(8): 3787-3792.
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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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2002, 51(12): 2798-2803.
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