Computational and Physical Performance of a Modified PC-SAFT Equation of State for Highly Asymmetric and Associating Mixtures-Reference-Cited by-同舟云学术

Computational and Physical Performance of a Modified PC-SAFT Equation of State for Highly Asymmetric and Associating Mixtures

Published:2003-02-08 Issue:5 Volume:42 Page:1098-1105
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

von Solms Nicolas¹,Michelsen Michael L.¹,Kontogeorgis Georgios M.¹

Affiliation:

1. Centre for Phase Equilibria and Separation Processes (IVC-SEP), Department of Chemical Engineering, Technical University of Denmark, DK-2800 Lyngby, Denmark

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie020753p

Reference73 articles.

1. An Algorithm for Calculation of Phase Equilibria in Polydisperse Polymer Solutions Using the SAFT Equation of State

2. Modeling of Liquid−Liquid-Phase Separation in Linear Low-Density Polyethylene−Solvent Systems Using the Statistical Associating Fluid Theory Equation of State

3. Simulation of Ternary Mixtures of Ethylene, 1-Hexene, and Polyethylene

4. Examining the Adsorption (Vapor−Liquid Equilibria) of Short-Chain Hydrocarbons in Low-Density Polyethylene with the SAFT-VR Approach

5. A new Monte Carlo simulation approach for the prediction of sorption equilibria of oligomers in polymer melts: Solubility of long alkanes in linear polyethylene

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