Effects of interface wettability on microscale flow by molecular dynamics simulation

被引:288
作者
Nagayama, G
Cheng, P [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Mech & Power Engn, Shanghai 200030, Peoples R China
[2] Tokuyama Coll Technol, Dept Mech & Elect Engn, Yamaguchi 7458585, Japan
关键词
interface wettability; pressure driven flow; velocity slip; interfacial resistance; molecular dynamics simulation;
D O I
10.1016/j.ijheatmasstransfer.2003.07.013
中图分类号
O414.1 [热力学];
学科分类号
摘要
Non-equilibrium molecular dynamic simulations have been carried out to study the effect of the interface wettability on the pressure driven flow of a Lennard-Jones (LJ) fluid in a nanochannel. The results show that the hydrodynamic boundary condition at the solid-liquid interface depends on both the interface wettability and the magnitude of the driving force. For a LJ fluid in a nanochannel with hydrophilic surfaces, the velocity profiles have the traditional parabolic shape. The no-slip boundary condition may break down when the driving force exceeds a critical value that overcomes the interfacial resistance. In such a case, the MD results show a pattern of an adsorbing layer sliding along the solid wall. For a LJ fluid in a nanochannel with hydrophobic interfaces, the results show that a gap exists between the liquid and the surface, resulting in almost frictionless resistance; the velocity shows a plug flow profile and the slip length is not constant but depends on the driving force. Furthermore, it is found that the non-uniform temperature and pressure profiles near the solid walls are owing to the effect of interface wettability. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码:501 / 513
页数:13
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