Transport properties of dense fluid argon
arXiv:cond-mat/0401153 · doi:10.1103/PhysRevE.68.031204
Abstract
We calculate using molecular dynamics simulations the transport properties of realistically modeled fluid argon at pressures up to and temperatures up to . In this context we provide a critique of some newer theoretical predictions for the diffusion coefficients of liquids and a discussion of the Enskog theory relevance under two different adaptations: modified Enskog theory (MET) and effective diameter Enskog theory. We also analyze a number of experimental data for the thermal conductivity of monoatomic and small diatomic dense fluids.
8 pages, 6 figures
References in corpus (3)
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