Cited Article: Sokhan VP. Fluid flow in nanopores: Accurate boundary conditions for carbon nanotubes
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Title:
Pressure-driven water flow through carbon nanotubes: Insights from molecular dynamics simulation
Authors:
Thomas, JA; McGaughey, AJH; Kuter-Arnebeck, O
Author Full Names:
Thomas, John A.; McGaughey, Alan J. H.; Kuter-Arnebeck, Ottoleo
Source:
INTERNATIONAL JOURNAL OF THERMAL SCIENCES 49 (2): 281-289 FEB 2010
Language:
English
Document Type:
Article
Author Keywords:
Molecular dynamics simulation; Water flow; Slip flow; Carbon nanotubes (CNT); Carbon nanopipes
KeyWords Plus:
FAST MASS-TRANSPORT; FLUID-FLOW; POTENTIAL FUNCTIONS; LIQUID WATER; MEMBRANES; HYDRODYNAMICS; TEMPERATURE; INTERFACE; GRAPHITE; CLUSTERS
Abstract:
Pressure-driven water flow through carbon nanotubes (CNTs) is examined using molecular dynamics simulation. The results are compared to reported experimental flow rate measurements through similarly sized CNTs and larger carbon nanopipes. By using molecular dynamics simulation to predict the variation of water viscosity and slip length with CNT diameter, we find that flow through CNTs with diameters as small as 1.66 nm can be fully understood using continuum fluid mechanics. Potential mechanisms to explain the differences between the flow rates predicted from simulation and those measured in experiments are identified and discussed. (C) 2009 Elsevier Masson SAS. All rights reserved.
Reprint Address:
McGaughey, AJH, Carnegie Mellon Univ, Dept Mech Engn, Pittsburgh, PA 15213 USA.
Research Institution addresses:
[Thomas, John A.; McGaughey, Alan J. H.; Kuter-Arnebeck, Ottoleo] Carnegie Mellon Univ, Dept Mech Engn, Pittsburgh, PA 15213 USA
E-mail Address:
mcgaughey@cmu.edu
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Cited Reference Count:
68
Times Cited:
0
Publisher:
ELSEVIER FRANCE-EDITIONS SCIENTIFIQUES MEDICALES ELSEVIER; 23 RUE LINOIS, 75724 PARIS, FRANCE
Subject Category:
Thermodynamics; Engineering, Mechanical
ISSN:
1290-0729
DOI:
10.1016/j.ijthermalsci.2009.07.008
IDS Number:
545NH
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