Molecular simulation of the high-pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential

Authors
Citation
Gw. Wu et Rj. Sadus, Molecular simulation of the high-pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential, FLU PH EQUI, 170(2), 2000, pp. 269-284
Citations number
38
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
FLUID PHASE EQUILIBRIA
ISSN journal
03783812 → ACNP
Volume
170
Issue
2
Year of publication
2000
Pages
269 - 284
Database
ISI
SICI code
0378-3812(20000428)170:2<269:MSOTHP>2.0.ZU;2-M
Abstract
Molecular simulation results using the exponential-6 intermolecular potenti al are reported for the phase behaviour of the atomic binary mixtures of ne on + xenon, helium + neon, helium + argon and helium + xenon. These binary mixtures exhibit both vapour-liquid and liquid-liquid phase equilibria up t o very high pressures. Comparison with experiment indicates good overall ag reement. The results indicate that the exponential-6 intermolecular potenti al is a useful generic potential for molecular simulation. (C) 2000 Elsevie r Science B,V, All rights reserved.