Cited Article: Majumder M. Nanoscale hydrodynamics - Enhanced flow in carbon nanotubes
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Title:
Enhancement of Water Permeation across a Nanochannel by the Structure outside the Channel
Authors:
Gong, XJ; Li, JY; Zhang, H; Wan, RZ; Lu, HJ; Wang, S; Fang, HP
Author Full Names:
Gong, Xiaojing; Li, Jingyuan; Zhang, He; Wan, Rongzheng; Lu, Hangjun; Wang, Shen; Fang, Haiping
Source:
PHYSICAL REVIEW LETTERS 101 (25): Art. No. 257801 DEC 19 2008
Language:
English
Document Type:
Article
Keywords Plus:
CARBON NANOTUBES; MASS-TRANSPORT; AQUAPORIN-1; CONDUCTION; MEMBRANES; MOLECULES; MECHANISM; DYNAMICS; FUTURE
Abstract:
We used molecular dynamics simulation to study the effect of the external structure on water permeation across a single-walled nanochannel. In contrast with the macroscopic scenario, the outside structure greatly affects the water transport across the nanochannel. Remarkably, the ratio of maximal to minimal flux reached a value of about two for different outside structures. These findings are expected to be helpful in design of high-flux nanochannels and provide an insight into the contribution of the lipid membrane to water permeation across biological water channels.
Reprint Address:
Gong, XJ, Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai 201800, Peoples R China.
Research Institution addresses:
[Gong, Xiaojing; Li, Jingyuan; Wan, Rongzheng; Wang, Shen; Fang, Haiping] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai 201800, Peoples R China; [Gong, Xiaojing] Chinese Acad Sci, Suzhou Inst Nanotech & Nanobion, Suzhou 215125, Peoples R China; [Gong, Xiaojing; Wang, Shen] Chinese Acad Sci, Grad Sch, Beijing 100080, Peoples R China; [Zhang, He] Shanghai Jiao Tong Univ, Dept Biol, Shanghai 200240, Peoples R China; [Lu, Hangjun] Zhejiang Normal Univ, Dept Phys, Jinhua 321004, Peoples R China
E-mail Address:
fanghaiping@sinap.ac.cn
Cited References:
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Cited Reference Count:
34
Times Cited:
0
Publisher:
AMER PHYSICAL SOC; ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA
Subject Category:
Physics, Multidisciplinary
ISSN:
0031-9007
DOI:
10.1103/PhysRevLett.101.257801
IDS Number:
386NZ
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Title:
Predictions of effective physical properties of complex multiphase materials
Authors:
Wang, M; Pan, N
Author Full Names:
Wang, Moran; Pan, Ning
Source:
MATERIALS SCIENCE & ENGINEERING R-REPORTS 63 (1): 1-30 DEC 20 2008
Language:
English
Document Type:
Review
Author Keywords:
Effective property; Multiphase materials; Complex structure; Lattice Boltzmann; Numerical prediction
Keywords Plus:
EFFECTIVE THERMAL-CONDUCTIVITY; EFFECTIVE DIELECTRIC-CONSTANT; CONJUGATE HEAT-TRANSFER; FUNCTIONALLY GRADED MATERIALS; FINITE-ELEMENT-METHOD; EFFECTIVE THERMOELASTIC PROPERTIES; ELECTRICAL-TRANSPORT PROPERTIES; SILICON MEMBRANE NANOCHANNELS; TIME-DOMAIN REFLECTOMETRY; ANISOTROPIC POROUS-MEDIA
Abstract:
Theoretical prediction of effective properties for multiphase material systems is very important not only to analysis and optimization of material performance, but also to new material designs. This review first examines the issues, difficulties and challenges in prediction of material behaviors by summarizing and critiquing the existing major analytical approaches dealing with material property mode ling. The focus then shifts to some recent advances in numerical methodology that are able to predict more accurately and efficiently the effective physical properties of multiphase materials with complex internal microstructures. A random generation-growth algorithm is highlighted for reproducing multiphase microstructures, statistically equivalent to the actual systems, based on the geometrical and morphological information obtained from measurements and experimental estimations. Then a high-efficiency lattice Boltzmann solver for the corresponding governing equations is descr!
ibed which, while assuring energy conservation and the appropriate continuities at numerous interfaces in a complex system, has demonstrated its numerical power in yielding accurate solutions. Various applications are provided to validate the feasibility, effectiveness and robustness of this new methodology by comparing the predictions with existing experimental data from different transport processes, accounting for the effects due to component size, material anisotropy, internal morphology and multiphase interactions. The examples given also suggest even wider potential applicability of this methodology to other problems as long as they are governed by the similar partial differential equation(s). Thus, for given system composition and structure, this numerical methodology is in essence a model built oil sound physics principles with prior validity, without resorting to ad hoc empirical treatment. Therefore, it is useful for design and optimization of new materials, beyon!
d just predicting and analyzing the existing ones. (C) 2008 El!
sevier B
.V. All rights reserved,
Reprint Address:
Pan, N, Univ Calif Davis, Davis, CA 95616 USA.
Research Institution addresses:
[Wang, Moran; Pan, Ning] Univ Calif Davis, Davis, CA 95616 USA
E-mail Address:
mwang@lanl.gov; npan@ucdavis.edu
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Cited Reference Count:
359
Times Cited:
0
Publisher:
ELSEVIER SCIENCE SA; PO BOX 564, 1001 LAUSANNE, SWITZERLAND
Subject Category:
Materials Science, Multidisciplinary; Physics, Applied
ISSN:
0927-796X
DOI:
10.1016/j.mser.2008.07.001
IDS Number:
388AH
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