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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.doi:10.7498/aps.73.20240034 |
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Xing He-Wei, Chen Zhan-Xiu, Yang Li, Su Yao, Li Yuan-Hua, Huhe Cang.Molecular dynamics simulation of effect of non-condensable gases on heat transfer of water molecule flow in nanochannels. Acta Physica Sinica, 2024, 73(9): 094701.doi:10.7498/aps.73.20240192 |
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Wei Guo-Cui, Tian Ze-An.Molecular dynamics simulation of rapid solidification of Cu64Zr36nanodrops of different sizes. Acta Physica Sinica, 2021, 70(24): 246401.doi:10.7498/aps.70.20211235 |
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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.doi:10.7498/aps.70.20210094 |
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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.doi:10.7498/aps.68.20190403 |
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Zhang Ran, Xie Wen-Jia, Chang Qing, Li Hua.Molecular dynamics simulations of surface effects on Couette gas flows in nanochannels. Acta Physica Sinica, 2018, 67(8): 084701.doi:10.7498/aps.67.20172706 |
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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.doi:10.7498/aps.66.136102 |
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Xu Wei, Lan Zhong, Peng Ben-Li, Wen Rong-Fu, Ma Xue-Hu.Molecular dynamics simulation on the wetting characteristic of micro-droplet on surfaces with different free energies. Acta Physica Sinica, 2015, 64(21): 216801.doi:10.7498/aps.64.216801 |
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Zhang Cheng-Bin, Xu Zhao-Lin, Chen Yong-Ping.Molecular dynamics simulation on fluid flow and heat transfer in rough nanochannels. Acta Physica Sinica, 2014, 63(21): 214706.doi:10.7498/aps.63.214706 |
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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.doi:10.7498/aps.62.056803 |
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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.doi:10.7498/aps.62.120203 |
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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.doi:10.7498/aps.62.110204 |
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Ma Li-Qiang, Chang Jian-Zhong, Liu Han-Tao, Liu Mou-Bin.Numerical simulation of droplet impact on liquid with smoothed particle hydrodynamics method. Acta Physica Sinica, 2012, 61(5): 054701.doi:10.7498/aps.61.054701 |
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Wang Xiao-Liang, Chen Shuo.Simulation of vapor-liquid coexistence using dissipative particle dynamics. Acta Physica Sinica, 2010, 59(10): 6778-6785.doi:10.7498/aps.59.6778 |
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Cui Ping, Lu Yang, Ji Ai-Ling, Sun Gang, Lu Kun-Quan, Wang Xue-Zhao, Shen Rong.Electrical conduction mechanism in polar molecule dominated electrorheological fluid. Acta Physica Sinica, 2010, 59(10): 7144-7148.doi:10.7498/aps.59.7144 |
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Chang Jian-Zhong, Liu Mou-Bin, Liu Han-Tao.Simulation of multiphase micro-drop dynamics using dissipative particle dynamics. Acta Physica Sinica, 2008, 57(7): 3954-3961.doi:10.7498/aps.57.3954 |
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Ouyang Cheng.Asymptotic estimation for the system of electro-rheological fluids. Acta Physica Sinica, 2004, 53(6): 1900-1902.doi:10.7498/aps.53.1900 |
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Zhao Xiao-Peng, Gao Xiu-Min, Gao Xiang-Yang, Gao Dan-Jun.Phase transition of solid-liquid electrorheological system in flow percess. Acta Physica Sinica, 2003, 52(2): 405-410.doi:10.7498/aps.52.405 |
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ZHAO XIAO-PENG, GAO DAN-JUN.SIMULATION TO POISEUILLE FLOW OF ER FLUIDS BY CONSIDERING SHORT-RANGE INTERACTION OF MULTI-PARTICLES. Acta Physica Sinica, 2001, 50(6): 1115-1120.doi:10.7498/aps.50.1115 |
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Wang Fan－ hou, Yang Chuan－lu, Li Xi－jun, Jing Fu－qian.Studies on Many－Body Interactions and Molecular Dynamics Simulations for the Hugoniot Curves of Liquid Argon. Acta Physica Sinica, 2000, 49(1): 114-118.doi:10.7498/aps.49.114 |
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