Effect of Peng−Robinson Binary Interaction Parameters on the Predicted Multiphase Behavior of Selected Binary Systems
Author:
Affiliation:
1. Department of Chemical Engineering, University of Saskatchewan, 57 Campus Drive, Saskatoon, Saskatchewan, S7N 5A9, Canada
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie800599t
Reference30 articles.
1. Equations of state for the calculation of fluid-phase equilibria
2. Vapor liquid equilibrium modeling of alkane systems with Equations of State: “Simplicity versus complexity”
3. Prediction of Liquid−Liquid−Vapor Equilibria in Asymmetric Hydrocarbon Mixtures
4. A New Two-Constant Equation of State
5. A Systematic and Consistent Approach To Determine Binary Interaction Coefficients for the Peng-Robinson Equation of State (includes associated papers 20308 and 20393 )
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