| [1] |
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.doi:10.7498/aps.73.20232026 |
| [2] |
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.doi:10.7498/aps.73.20240034 |
| [3] |
Zhang Ying, Wang Xing, Xu Zhong-Feng, Ren Jie-Ru, Zhang Yan-Ning, Zhou Xian-Ming, Liang Chang-Hui, Zhang Xiao-An.Ab initiomolecular dynamics study on dissociation process of 2-thiouracil and its tautomers under low-energy electron interactions. Acta Physica Sinica, 2024, 73(2): 023101.doi:10.7498/aps.73.20231304 |
| [4] |
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.doi:10.7498/aps.72.20221815 |
| [5] |
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.doi:10.7498/aps.71.20211682 |
| [6] |
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.doi:10.7498/aps.70.20210094 |
| [7] |
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.doi:10.7498/aps.68.20190403 |
| [8] |
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.doi:10.7498/aps.67.20181608 |
| [9] |
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.doi:10.7498/aps.66.136102 |
| [10] |
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.doi:10.7498/aps.64.054701 |
| [11] |
Zhou Nan, Chen Shuo.The study of fluid with free surface by many-body dissipative particle dynamics. Acta Physica Sinica, 2014, 63(8): 084701.doi:10.7498/aps.63.084701 |
| [12] |
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.doi:10.7498/aps.62.056803 |
| [13] |
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.doi:10.7498/aps.62.120203 |
| [14] |
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.doi:10.7498/aps.62.110204 |
| [15] |
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.doi:10.7498/aps.61.030701 |
| [16] |
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.doi:10.7498/aps.59.2672 |
| [17] |
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.doi:10.7498/aps.58.4826 |
| [18] |
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.doi:10.7498/aps.57.6437 |
| [19] |
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.doi:10.7498/aps.55.1 |
| [20] |
.. Acta Physica Sinica, 2000, 49(2): 272-276.doi:10.7498/aps.49.272 |
下载: