Study of Solid Wall-Liquid Interaction on Pressure-Driven Liquid Transport Through a Nanopore in a Membrane

被引:6
|
作者
Huang, Cunkui [2 ]
Choi, Phillip Y. K. [1 ]
Nandakurnar, K. [1 ]
Kostiuk, Larry W. [2 ]
机构
[1] Univ Alberta, Dept Chem & Mat Engn, Edmonton, AB T6G 2G6, Canada
[2] Univ Alberta, Dept Mech Engn, Edmonton, AB T6G 2G8, Canada
关键词
Molecular Dynamics Simulation; Solid Wall-Liquid Interaction; Pressure-Driven Flow; Membrane; Nanopore; MOLECULAR-DYNAMICS SIMULATIONS; BOUNDARY-CONDITIONS; FLOW; WATER; MIXTURES; SURFACES;
D O I
10.1166/jnn.2009.C026
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The effect of pore wall-liquid interaction on the liquid transport through a nanopore in a membrane was studied by an improved pressure-driven non-equilibrium molecular dynamics (NEMD) method. The NEMD results showed that pressures in the reservoirs were constant and were equal to the pressures externally exerted on the self-adjusting plates that drove the flow; pressures in the nanopore decreased monotonically in the stream-wise direction when the solid wall-liquid had weak or neutral interaction, but exhibited a different distribution pattern in the case of the solid wall-liquid exhibiting strong attractive interaction. The transport ability of the nanopore depended significantly on the pore wall-liquid interaction.
引用
收藏
页码:793 / 798
页数:6
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