Thermal conductivity of molecular fluids from molecular dynamics simulations: application of a new imposed-flux method

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Publication Type Journal Article
School or College College of Engineering
Department Materials Science & Engineering
Program Center for the Simulation of Accidental Fires and Explosions (C-SAFE)
Creator Bedrov, Dmitro; Smith, Grant D.
Title Thermal conductivity of molecular fluids from molecular dynamics simulations: application of a new imposed-flux method
Date 2000
Description We have applied a new nonequilibrium molecular dynamics (NEMD) method [F. Müller-Plathe, J. Chem. Phys. 106, 6082 (1997)] previously applied to monatomic Lennard-Jones fluids in the determination of the thermal conductivity of molecular fluids. The method was modified in order to be applicable to systems with holonomic constraints.
Type Text
Publisher American Institute of Physics (AIP)
Journal Title The Journal of Chemical Physics
Volume 113
Issue 18
First Page 8080
Last Page 8084
DOI 10.1063/1.1312309
citatation_issn 219606
Subject Thermal conductivity; Molecular fluids; Heat flux; Imposed-flux NEMD method
Subject LCSH Molecular dynamics -- Computer simulation; Fluid dynamics -- Computer simulation
Language eng
Bibliographic Citation Bedrov, D., & Smith, G. D. (2000). Thermal conductivity of molecular fluids from molecular dynamics simulations: application of a new imposed-flux method. Journal of Chemical Physics, 113(18), 8080-4.
Rights Management (c)American Institute of Physics. The following article appeared in Bedrov, D., & Smith, G. D., Journal of Chemical Physics, 113(18), 2000 and may be found at http://dx.doi.org/10.1063/1.1312309.
Format Medium application/pdf
Format Extent 69,766 bytes
Identifier ir-main,7054
ARK ark:/87278/s6kw604t
Setname ir_uspace
ID 702409
Reference URL https://collections.lib.utah.edu/ark:/87278/s6kw604t
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