Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C1–C3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds-Reference-Cited by-同舟云学术

Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C1–C3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds

Published:2021-06-28 Issue:26 Volume:60 Page:9624-9636
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Polishuk Ilya¹^ORCID,Chiko Asaf¹,Cea-Klapp Esteban²,Garrido José Matías²^ORCID

Affiliation:

1. Department of Chemical Engineering, Ariel University, 40700 Ariel, Israel

2. Departamento de Ingeniería Química, Universidad de Concepción, 4070386 Concepción, Chile

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.1c01700

Reference101 articles.

1. Fluid-phase-equilibrium prediction of fluorocompound-containing binary systems with the predictive E -PPR78 model

2. Modeling of phase equilibrium of binary mixtures composed by polystyrene and chlorofluorocarbons, hydrochlorofluorocarbons, hydrofluorocarbons and supercritical fluids using cubic and non-cubic equations of state

3. Modeling Vapor Liquid Phase Equilibrium for CxHy + CxHyFz Using Peng–Robinson and Perturbed-Chain SAFT

4. Modeling binary vapor–liquid equilibrium data containing perfluorocarbons using the Peng–Robinson and the PC-SAFT equations of state

5. Predictions of thermodynamic properties and phase equilibria of refrigerant systems with COSMO approaches

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