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Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
Author(s) -
Potoff Jeffrey J.,
Siepmann J. Ilja
Publication year - 2001
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.690470719
Subject(s) - chemistry , ternary operation , propane , thermodynamics , binary number , canonical ensemble , quadrupole , monte carlo method , force field (fiction) , hexane , carbon dioxide , organic chemistry , physics , atomic physics , artificial intelligence , computer science , programming language , statistics , arithmetic , mathematics
New force fields for carbon dioxide and nitrogen are introduced that quantitatively reproduce the vapor–liquid equilibria (VLE) of the neat systems and their mixtures with alkanes. In addition to the usual VLE calculations for pure CO 2 and N 2 , calculations of the binary mixtures with propane were used in the force‐field development to achieve a good balance between dispersive and electrostatic (quadrupole–quadrupole) interactions. The transferability of the force fields was then assessed from calculations of the VLE for the binary mixtures with n‐hexane, the binary mixture of CO 2 /N 2 , and the ternary mixture of CO 2 /N 2 /propane. The VLE calculations were carried out using configurational‐bias Monte Carlo simulations in either the grand canonical ensemble with histogram–reweighting or in the Gibbs ensemble.