A kinetic approach for predicting diffusivities in dense fluid mixtures

Citation
C. Dariva et al., A kinetic approach for predicting diffusivities in dense fluid mixtures, FLU PH EQUI, 160, 1999, pp. 1045-1054
Citations number
47
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
FLUID PHASE EQUILIBRIA
ISSN journal
03783812 → ACNP
Volume
160
Year of publication
1999
Pages
1045 - 1054
Database
ISI
SICI code
0378-3812(199906)160:<1045:AKAFPD>2.0.ZU;2-D
Abstract
In this work, the Enskog solution of the Boltzmann equation coup led with t he Weeks - Chandler-Andersen perturbation theory of liquids is shown to be an excellent approach for correlating and predicting self-diffusivities of dense fluids. Afterwards, this theory is used to estimate mutual-diffusion coefficients of solutes at infinite dilution in sub- and supercritical solv ents. The approach presented here is based on the smooth hard-sphere theory , in which the coupling factor of the rough hard-sphere theory relating tra nslational and rotational motions is made unity, and using the Speedy corre lation which has been proposed as a model of self-diffusion coefficient of hard-sphere fluids. The methodology presented here only makes use of pure c omponent information and density of mixtures affording predictions without any binary adjustable parameters. Since the behavior of mutual-diffusion co efficients in the proximity of a binary critical point is of great interest , calculations were also accomplished in the Liquid phase along the gas-liq uid boundary when experimental data of both binary vapor-liquid equilibrium and densities of mixture were available. (C) 1999 Elsevier Science B.V. Al l rights reserved.