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Bai Pu, Wang Deng-Jia, Liu Yan-Feng. Molecular dynamics study on effect of wettability on boiling heat transfer of thin liquid films. Acta Physica Sinica,
2024, 73(9): 090201.
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Feng Shan-Qing, Gong Lu-Yuan, Quan Sheng-Lin, Guo Ya-Li, Shen Sheng-Qiang. Molecular dynamics simulation of nanodroplet impacting on high-temperature plate wall. Acta Physica Sinica,
2024, 73(10): 103106.
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Zhang Ying, Wang Xing, Xu Zhong-Feng, Ren Jie-Ru, Zhang Yan-Ning, Zhou Xian-Ming, Liang Chang-Hui, Zhang Xiao-An. Ab initio molecular dynamics study on dissociation process of 2-thiouracil and its tautomers under low-energy electron interactions. Acta Physica Sinica,
2024, 73(2): 023101.
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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.
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Qin Wei-Guang, Wang Jin, Ji Wen-Jie, Zhao Wen-Jing, Chen Cong, Lan Ding, Wang Yu-Ren. Spreading dynamics of liquid-liquid driving. Acta Physica Sinica,
2022, 71(6): 064701.
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Pan Ling, Zhang Hao, Lin Guo-Bin. Molecular dynamics simulation on dynamic behaviors of nanodroplets impinging on solid surfaces decorated with nanopillars. Acta Physica Sinica,
2021, 70(13): 134704.
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Yang Jun-Sheng, Huang Duo-Hui. Rheological properties of ring and linear polymers under start-up shear by molecular dynamics simulations. Acta Physica Sinica,
2019, 68(13): 138301.
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Zhang Ran, Chang Qing, Li Hua. Molecular dynamics simulations on scattering of Ar molecules on smooth and rough surfaces. Acta Physica Sinica,
2018, 67(22): 223401.
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Yin Ling-Kang, Xu Shun, Seongmin Jeong, Yongseok Jho, Wang Jian-Jun, Zhou Xin. Vapor-liquid coexisting morphology of all-atom water model through generalized isothermal isobaric ensemble molecular dynamics simulation. Acta Physica Sinica,
2017, 66(13): 136102.
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Wang Yu-Xiang, Chen Shuo. Drops on microstructured surfaces: A numerical study using many-body dissipative particle dynamics. Acta Physica Sinica,
2015, 64(5): 054701.
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Zhou Nan, Chen Shuo. The study of fluid with free surface by many-body dissipative particle dynamics. Acta Physica Sinica,
2014, 63(8): 084701.
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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong. Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica,
2013, 62(5): 056803.
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Qiu Feng, Wang Meng, Zhou Hua-Guang, Zheng Xuan, Lin Xin, Huang Wei-Dong. Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrate. Acta Physica Sinica,
2013, 62(12): 120203.
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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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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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Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature. Acta Physica Sinica,
2010, 59(4): 2672-2678.
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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica,
2009, 58(7): 4826-4834.
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Chen Jun, Xu Yun, Chen Dong-Quan, Sun Jin-Shan. Multi-scale simulation of the dynamic behaviors of nano-void in shocked material. Acta Physica Sinica,
2008, 57(10): 6437-6443.
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Wu Guo-Qiang, Kong Xian-Ren, Sun Zhao-Wei, Wang Ya-Hui. Molecular dynamics simulation on the out-of plane thermal conductivity of argon crystal thin films. Acta Physica Sinica,
2006, 55(1): 1-5.
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2000, 49(2): 272-276.
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