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2021, 70(5): 055101.
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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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2011, 60(10): 106601.
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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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2008, 57(9): 5833-5837.
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Tang Liang-Guang, Fan Shuan-Shi. Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation. Acta Physica Sinica,
2007, 56(8): 4994-5002.
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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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Sheng Zheng-Mao, Luo Jun-Wei. The computation of free energy of TIP4P water using expanded ensemble method. Acta Physica Sinica,
2003, 52(9): 2342-2346.
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