Revised Procedures for Phase Equilibrium Calculations with the Soave Equation of State

J. Richard Elliott; Thomas Daubert

doi:10.1021/i200030a037

Revised Procedures for Phase Equilibrium Calculations with the Soave Equation of State

J. Richard Elliott, Thomas Daubert^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

33 Scopus citations

Abstract

Procedures given by Graboski and Daubert for VLE calculations In hydrocarbon-non-hydrocarbon gas systems with the Soave equation of state have been reevaluated with a larger data base. Two correlations for predicting Interactioncoefficients are presented along with recommended optimal binary Interaction coefficients for each system studied. Calculations for systems containing hydrogen are discussed In detail.

Original language	English
Pages (from-to)	743-748
Number of pages	6
Journal	Industrial and Engineering Chemistry Process Design and Development
Volume	24
Issue number	3
DOIs	https://doi.org/10.1021/i200030a037
State	Published - Jul 1985
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Chemical Engineering
General Engineering
Industrial and Manufacturing Engineering

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title = "Revised Procedures for Phase Equilibrium Calculations with the Soave Equation of State",

abstract = "Procedures given by Graboski and Daubert for VLE calculations In hydrocarbon-non-hydrocarbon gas systems with the Soave equation of state have been reevaluated with a larger data base. Two correlations for predicting Interactioncoefficients are presented along with recommended optimal binary Interaction coefficients for each system studied. Calculations for systems containing hydrogen are discussed In detail.",

author = "Elliott, {J. Richard} and Thomas Daubert",

year = "1985",

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AB - Procedures given by Graboski and Daubert for VLE calculations In hydrocarbon-non-hydrocarbon gas systems with the Soave equation of state have been reevaluated with a larger data base. Two correlations for predicting Interactioncoefficients are presented along with recommended optimal binary Interaction coefficients for each system studied. Calculations for systems containing hydrogen are discussed In detail.

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IS - 3

ER -

Revised Procedures for Phase Equilibrium Calculations with the Soave Equation of State

Abstract

ASJC Scopus subject areas

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