Thermal conductivity of the Lennard-Jones fluid: An empirical correlation
Creators
- 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.2008.06.013Additional 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.