Comparison of CP-PC-SAFT and SAFT-VR-Mie in Predicting Phase Equilibria of Binary Systems Comprising Gases and 1-Alkyl-3-methylimidazolium Ionic Liquids

Comparison of CP-PC-SAFT and SAFT-VR-Mie in Predicting Phase Equilibria of Binary Systems Comprising Gases and 1-Alkyl-3-methylimidazolium Ionic Liquids

This study compares performances of the Critical Point-based revision of Perturbed-Chain SAFT (CP-PC-SAFT) and the SAFT of Variable Range and Mie Potential (SAFT-VR-Mie) in predicting the available data on VLE, LLVE, critical loci and saturated phase densities of systems comprising CO, O<sub>2...

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Bibliographic Details
Main Authors: Asaf Chiko, Ilya Polishuk, Esteban Cea-Klapp, José Matías Garrido
Format: Article
Language:English
Published: MDPI AG 2021-11-01
Series:Molecules
Subjects:
predictive modeling
SAFT
ionic liquids
Online Access:https://www.mdpi.com/1420-3049/26/21/6621

Internet

https://www.mdpi.com/1420-3049/26/21/6621

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