Supercritical CO2-induced atomistic lubrication for water flow in a rough hydrophilic nanochannel

被引:51
|
作者
Ho, Tuan A. [1 ]
Wang, Yifeng [2 ]
Ilgen, Anastasia [1 ]
Criscenti, Louise J. [1 ]
Tenney, Craig M. [3 ]
机构
[1] Sandia Natl Labs, Geochem Dept, POB 5800, Albuquerque, NM 87185 USA
[2] Sandia Natl Labs, Nucl Waste Disposal Res & Anal Dept, POB 5800, Albuquerque, NM 87185 USA
[3] Sandia Natl Labs, Nucl Incident Response Program Dept, POB 5800, Albuquerque, NM 87185 USA
关键词
MOLECULAR SIMULATION; INTERFACIAL-TENSION; SURFACE-TENSION; LIQUID WATER; WETTABILITY; SLIP; ADSORPTION; TRANSPORT; DYNAMICS; FRICTION;
D O I
10.1039/c8nr06204h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A fluid flow in a nanochannel highly depends on the wettability of the channel surface to the fluid. The permeability of the nanochannel is usually very low, largely due to the adhesion of fluid at the solid interfaces. Using molecular dynamics (MD) simulations, we demonstrate that the flow of water in a nanochannel with rough hydrophilic surfaces can be significantly enhanced by the presence of a thin layer of supercritical carbon dioxide (scCO(2)) at the water-solid interfaces. The thin scCO(2) layer acts like an atomistic lubricant that transforms a hydrophilic interface into a super-hydrophobic one and triggers a transition from a stick- to- a slip boundary condition for a nanoscale flow. This work provides an atomistic insight into multicomponent interactions in nanochannels and illustrates that such interactions can be manipulated, if needed, to increase the throughput and energy efficiency of nanofluidic systems.
引用
收藏
页码:19957 / 19963
页数:7
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