Phase equilibria of binary mixtures by molecular simulation and cubic equations of state
Author:
Affiliation:
1. Universidade Federal do Rio de Janeiro, Brazil
2. Universidade Federal do Rio de Janeiro, Brazil; PETROBRAS, Brazil
Publisher
FapUNIFESP (SciELO)
Subject
General Chemical Engineering
Reference16 articles.
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2. Phase Equilibria of Binary Lennard-Jones Mixtures: Simulation and van der Waals 1-fluid Theory;Georgoulaki A. M.;Fluid Phase Equilibria,1994
3. Molecular Simulation of Fluid Phase Equilibria and Adsorption;Gubbins K. E.;Revue de l’Institue Français du Pétrole,1996
4. How Good is Conformal Theory for Phase Equilibrium Predictions;Harismiadis V. I.;Fluid Phase Equilibria,1991
5. Phase Equilibria of Binary Lennard-Jones Mixtures with Cubic Equations of State;Harismiadis V. I.;Fluid Phase Equilibria,1994
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3. Comparison of different cubic equations of state and combination rules for predicting residual chemical potential of binary and ternary Lennard–Jones mixtures: Solid-supercritical fluid phase equilibria;Fluid Phase Equilibria;2005-07
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5. The State of the Cubic Equations of State;Industrial & Engineering Chemistry Research;2003-03-20
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