Published September 3, 2008 | Version v1
Journal article

Thermal conductivity of the Lennard-Jones fluid: An empirical correlation

  • 1. Laboratoire TREFLE, UMR 8508, Universite Bordeaux I, ENSCPB, 16 Avenue Pey-Berland, F-33607 Pessac Cedex (France)
  • 2. Laboratoire LETEM, Universite de Marne-la-Vallee, Bat. Lavoisier, Champs-sur-Marne, F-77454 Marne-la-Vallee Cedex 2 (France)
  • 3. Laboratoire des Fluides Complexes, UMR 5150, Universite de Pau et des Pays de l'Adour, Faculte des Sciences et Techniques, BP 1155, F-64013 Pau Cedex (France)

Description

In this work, is presented an empirical correlation on the thermal conductivity of the Lennard-Jones fluid based on extensive non-equilibrium molecular dynamics simulations results (103 points). Finite size and cutoff radius effects are investigated and taken into account to develop the correlation. This last, composed of low-density, residual and critical enhancement contributions, is built for a wide range of thermodynamics states, even at the vicinity of the critical point, and yields an average absolute deviation of 1.29% compared to our simulations. In addition, a careful analysis of the different contributions to the microscopic flux is carried out which sheds light on the underlying mechanism of the results. Finally, are discussed the limitations of the proposed model when applied to real simple fluids and mixtures using a standard corresponding states scheme and the van der Waals one-fluid approximation

Availability note (English)

Available from http://dx.doi.org/10.1016/j.chemphys.2008.06.013

Additional details

Identifiers

DOI
10.1016/j.chemphys.2008.06.013;
PII
S0301-0104(08)00375-3;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
352
Journal Issue
1-3
Journal Page Range
p. 249-257
ISSN
0301-0104
CODEN
CMPHC2

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
40036071
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
APPROXIMATIONS; CORRELATIONS; FLUIDS; MIXTURES; MOLECULAR DYNAMICS METHOD; SIMULATION; STANDARDS; THERMAL CONDUCTIVITY; THERMODYNAMICS; VAN DER WAALS FORCES
Descriptors DEC
CALCULATION METHODS; DISPERSIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.