Simulation of Vapor−Liquid Equilibria for Alkane Mixtures
- 26 June 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Industrial & Engineering Chemistry Research
- Vol. 37 (8), 3195-3202
- https://doi.org/10.1021/ie980021q
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Phase Equilibria of Mixtures Containing Chain Molecules Predicted through a Novel Simulation SchemePhysical Review Letters, 1998
- Equation of state of alkanes IIThe Journal of Chemical Physics, 1997
- Second virial coefficients of chain molecules: A Monte Carlo studyMolecular Physics, 1994
- Direct simulation of phase equilibria of chain moleculesJournal of Physics: Condensed Matter, 1992
- The pressure-volume-temperature properties of polyethylene, poly(dimethyl siloxane), poly(ethylene glycol) and poly(propylene glycol) as a function of molecular weightPolymer, 1992
- SAFT: Equation-of-state solution model for associating fluidsFluid Phase Equilibria, 1989
- Measurements and calculations of phase equilibria of binary mixtures of ethane + eicosane. Part I: vapour + liquid equilibriaFluid Phase Equilibria, 1987
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- A New Two-Constant Equation of StateIndustrial & Engineering Chemistry Fundamentals, 1976
- Prediction of Liquid Phase Enthalpies with the Redlich-Kwong Equation of StateIndustrial & Engineering Chemistry Fundamentals, 1970