| [1] |
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
|
| [2] |
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
|
| [3] |
Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizes. Acta Physica Sinica,
2021, 70(24): 246401.
doi: 10.7498/aps.70.20211235
|
| [4] |
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
|
| [5] |
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
|
| [6] |
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
|
| [7] |
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
|
| [8] |
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
|
| [9] |
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
|
| [10] |
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
|
| [11] |
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
|
| [12] |
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
|
| [13] |
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
|
| [14] |
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
|
| [15] |
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
|
| [16] |
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
|
| [17] |
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
|
| [18] |
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
|
| [19] |
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
|
| [20] |
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
|
下载:
