Coexistence diagrams of mixtures by molecular simulation
- 31 August 1994
- journal article
- research article
- Published by Elsevier in Chemical Engineering Science
- Vol. 49 (16), 2633-2645
- https://doi.org/10.1016/0009-2509(94)e0078-5
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulationMolecular Physics, 1993
- Direct evaluation of phase coexistence by molecular simulation via integration along the saturation lineThe Journal of Chemical Physics, 1993
- Solid-Fluid Coexistence in Binary Hard Sphere Mixtures by Semigrand Monte Carlo SimulationMolecular Simulation, 1991
- The Role of Computer Simulation in Studying Fluid Phase EquilibriaMolecular Simulation, 1989
- Nearly monodisperse fluids. I. Monte Carlo simulations of Lennard-Jones particles in a semigrand ensembleThe Journal of Chemical Physics, 1987
- Computer simulation of molecular liquid mixtures. I. A diatomic Lennard-Jones model mixture for CO2/C2H6The Journal of Chemical Physics, 1986
- Statistical thermodynamics of polydisperse fluidsThe Journal of Chemical Physics, 1984
- Calculating the high-temperature vapour line by Monte CarloMolecular Physics, 1979
- Calculating the low temperature vapour line by Monte CarloMolecular Physics, 1976
- Critical Points in Multicomponent SystemsPhysical Review A, 1970