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Liu Xiu-Cheng, Yang Zhi, Guo Hao, Chen Ying, Luo Xiang-Long, Chen Jian-Yong. Molecular dynamics simulation of thermal conductivity of diamond/epoxy resin composites. Acta Physica Sinica,
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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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2021, 70(5): 055101.
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2021, 70(24): 248705.
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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,
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Ge Song, Chen Min. A molecular dynamics simulation on the relationship between contact angle and solid-liquid interfacial thermal resistance. Acta Physica Sinica,
2013, 62(11): 110204.
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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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2011, 60(3): 034214.
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2011, 60(12): 128801.
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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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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Xu Chun-Gang. Molecular dynamics simulation of CO2 separation from integrated gasification combined cycle syngas via the hydrate formation. Acta Physica Sinica,
2010, 59(6): 4313-4321.
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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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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Li Zhi-Bao. Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method. Acta Physica Sinica,
2007, 56(11): 6727-6735.
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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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He Lan, Shen Yun-Wen, K. L. Yung, Xu Yan. A new molecular model for main-chain liquid crystalline polymers based on molecular dynamics simulations. Acta Physica Sinica,
2006, 55(9): 4407-4413.
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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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