Cited Article: Majumder M. Nanoscale hydrodynamics - Enhanced flow in carbon nanotubes
Alert Expires: 09 NOV 2010
Number of Citing Articles: 3 new records this week (3 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
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Title:
Odako Growth of Dense Arrays of Single-Walled Carbon Nanotubes Attached to Carbon Surfaces
Authors:
Pint, CL; Alvarez, NT; Hauge, RH
Author Full Names:
Pint, Cary L.; Alvarez, Noe T.; Hauge, Robert H.
Source:
NANO RESEARCH 2 (7): 526-534 JUL 2009
Language:
English
Document Type:
Article
Author Keywords:
Carbon nanotubes; carbon fibers; chemical vapor deposition
KeyWords Plus:
CHEMICAL-VAPOR-DEPOSITION; CARPETS; FILMS; WATER
Abstract:
A novel process is demonstrated whereby dense arrays of single-walled carbon nanotubes (SWNT) are grown directly at the interface of a carbon material or carbon fiber. This growth process combines the concepts of SWNT tip growth and alumina-supported SWNT base growth to yield what we refer to as "odako" growth. In odako growth, an alumina flake detaches from the carbon surface and supports catalytic growth of dense SWNT arrays at the tip, leaving a direct interface between the carbon surface and the dense SWNT arrays. In addition to being a new and novel form of SWNT array growth, this technique provides a route toward future development of many important applications for dense aligned SWNT arrays.
Reprint Address:
Hauge, RH, Rice Univ, Dept Chem, POB 1892, Houston, TX 77005 USA.
Research Institution addresses:
[Alvarez, Noe T.; Hauge, Robert H.] Rice Univ, Dept Chem, Houston, TX 77005 USA; [Pint, Cary L.] Rice Univ, Dept Phys & Astron, Houston, TX 77005 USA; [Pint, Cary L.; Alvarez, Noe T.; Hauge, Robert H.] Rice Univ, Richard E Smalley Inst Nanoscale Sci & Technol, Houston, TX 77005 USA
E-mail Address:
hauge@rice.edu
Cited References:
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Cited Reference Count:
21
Times Cited:
0
Publisher:
TSINGHUA UNIV PRESS; TSINGHUA UNIV, RM A703, XUEYAN BLDG, BEIJING, 10084, PEOPLES R CHINA
ISSN:
1998-0124
DOI:
10.1007/s12274-009-9050-7
IDS Number:
548DJ
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Title:
Nanoscopic spontaneous motion of liquid trains: Nonequilibrium molecular dynamics simulation
Authors:
Bahrami, AH; Jalali, MA
Author Full Names:
Bahrami, Amir Houshang; Jalali, Mir Abbas
Source:
JOURNAL OF CHEMICAL PHYSICS 132 (2): Art. No. 024702 JAN 14 2010
Language:
English
Document Type:
Article
Author Keywords:
capillarity; drops; flow simulation; intermolecular forces; liquid theory; molecular dynamics method; nanofluidics; pipe flow; Poiseuille flow; surface tension; two-phase flow; viscosity; wetting
KeyWords Plus:
CARBON NANOTUBES; CAPILLARY-FLOW; TECHNOLOGIES; TUBES
Abstract:
Macroscale experiments show that a train of two immiscible liquid drops, a bislug, can spontaneously move in a capillary tube because of surface tension asymmetries. We use molecular dynamics simulation of Lennard-Jones fluids to demonstrate this phenomenon for NVT ensembles in submicron tubes. We deliberately tune the strength of intermolecular forces and control the velocity of bislug in different wetting and viscosity conditions. We compute the velocity profile of particles across the tube and explain the origin of deviations from the classical parabolae. We show that the self-generated molecular flow resembles the Poiseuille law when the ratio of the tube radius to its length is less than a critical value.
Reprint Address:
Bahrami, AH, Sharif Univ Technol, Dept Mech Engn, Computat Mech Lab, Azadi Ave, Tehran 1458889694, Iran.
Research Institution addresses:
[Bahrami, Amir Houshang; Jalali, Mir Abbas] Sharif Univ Technol, Dept Mech Engn, Computat Mech Lab, Tehran 1458889694, Iran
E-mail Address:
mjalali@sharif.edu
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Times Cited:
0
Publisher:
AMER INST PHYSICS; CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA
Subject Category:
Physics, Atomic, Molecular & Chemical
ISSN:
0021-9606
DOI:
10.1063/1.3283899
IDS Number:
544WA
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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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