Transport properties of fluids in micropores by molecular dynamics simulation

被引:0
|
作者
Liu, YC [1 ]
Wang, Q [1 ]
Lü, LH [1 ]
机构
[1] Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China
关键词
micropore; transport property; molecular dynamics simulation;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The transport properties of fluid argon in micropores, i.e. diffusivity and viscosity, were studied by molecular dynamics simulations. The effects of pore width, temperature and density on diffusivity and viscosity were analyzed in micropores with pore widths from 0.8 to 4.0 nm. The results show that the diffusivity in micropores is much lower than the bulk diffusivity, and it decreases as the pore width decreases; but the viscosity in micropores is significantly larger than the bulk one, and it increases sharply in narrow micropores. The diffusivity in channel parallel direction is obviously larger than that in channel perpendicular direction. The temperature and density are important factors that obviously affect diffusivity and viscosity in micropores.
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页码:238 / 242
页数:5
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