Vapor-liquid equilibria of binary mixtures containing methane, ethane, and carbon dioxide from molecular simulation
- 1 July 1996
- journal article
- Published by Springer Nature in International Journal of Thermophysics
- Vol. 17 (4), 889-908
- https://doi.org/10.1007/bf01439195
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
- An extension of the NpT plus test particle method for the determination of the vapour-liquid equilibria of pure fluidsChemical Physics Letters, 1995
- Vapour-liquid equilibria of two-centre Lennard-Jones fluids from the NpT plus test particle methodMolecular Physics, 1995
- Determination of an effective intermolecular potential for carbon dioxide using vapour-liquid phase equilibria from NpT + test particle simulationsFluid Phase Equilibria, 1994
- Computer Simulations in the Gibbs EnsemblePublished by Springer Nature ,1993
- Vapour liquid equilibria of the Lennard-Jones fluid from theNpTplus test particle methodMolecular Physics, 1992
- Direct Determination of Fluid Phase Equilibria by Simulation in the Gibbs Ensemble: A ReviewMolecular Simulation, 1992
- Vapour liquid equilibrium of a pure fluid from test particle method in combination with NpT molecular dynamics simulationsMolecular Physics, 1990
- Exact calculations of fluid-phase equilibria by Monte Carlo simulation in a new statistical ensembleInternational Journal of Thermophysics, 1989
- The Role of Computer Simulation in Studying Fluid Phase EquilibriaMolecular Simulation, 1989
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987