Cited Article: Holt JK. Fast mass transport through sub-2-nanometer carbon nanotubes
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AU Thomas, JA
McGaughey, AJH
Kuter-Arnebeck, O
AF Thomas, John A.
McGaughey, Alan J. H.
Kuter-Arnebeck, Ottoleo
TI Pressure-driven water flow through carbon nanotubes: Insights from
molecular dynamics simulation
SO INTERNATIONAL JOURNAL OF THERMAL SCIENCES
LA English
DT Article
DE Molecular dynamics simulation; Water flow; Slip flow; Carbon nanotubes
(CNT); Carbon nanopipes
ID FAST MASS-TRANSPORT; FLUID-FLOW; POTENTIAL FUNCTIONS; LIQUID WATER;
MEMBRANES; HYDRODYNAMICS; TEMPERATURE; INTERFACE; GRAPHITE; CLUSTERS
AB 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.
C1 [Thomas, John A.; McGaughey, Alan J. H.; Kuter-Arnebeck, Ottoleo] Carnegie Mellon Univ, Dept Mech Engn, Pittsburgh, PA 15213 USA.
RP McGaughey, AJH, Carnegie Mellon Univ, Dept Mech Engn, Pittsburgh, PA
15213 USA.
EM mcgaughey@cmu.edu
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NR 68
TC 0
PU ELSEVIER FRANCE-EDITIONS SCIENTIFIQUES MEDICALES ELSEVIER; 23 RUE
LINOIS, 75724 PARIS, FRANCE
SN 1290-0729
DI 10.1016/j.ijthermalsci.2009.07.008
PD FEB
VL 49
IS 2
BP 281
EP 289
SC Thermodynamics; Engineering, Mechanical
GA 545NH
UT ISI:000273738700007
ER
EF
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