Anomalous flow behavior in nanochannels: A molecular dynamics study

被引:7
|
作者
Murad, Sohail [1 ,2 ]
Luo, Lin [3 ]
Chu, Liang-Yin [2 ]
机构
[1] Univ Illinois, Dept Chem Engn, Chicago, IL 60607 USA
[2] Sichuan Univ, Sch Chem Engn, Chengdu 610065, Sichuan, Peoples R China
[3] Sichuan Univ, State Key Lab Hydraul, Chengdu 610065, Sichuan, Peoples R China
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
MEMBRANES;
D O I
10.1016/j.cplett.2010.04.070
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report molecular dynamics simulations of flow of water in nanochannels with a range of surface wettability characteristics (hydrophobic to strongly hydrophilic) and driving forces (pressures). Our results show apparently anomalous behavior. At low pressures, the rate is higher in nanochannels with hydrophilic surfaces than that with hydrophobic surfaces; however, with high pressure driven flow we observe opposite trends. This apparently anomalous behavior can be explained on the basis of molecular thermodynamics and fluid mechanics considerations. Understanding such behavior is important in many nanofluidic devices such as nanoreactors, nanosensors, and nanochips that are increasingly being designed and used. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:285 / 289
页数:5
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