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• W3208359818 endingPage "6621" @default.
• W3208359818 startingPage "6621" @default.
• W3208359818 abstract "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, O2, CH4, H2S, SO2, propane, the refrigerants R22, R23, R114, R124, R125, R125, R134a, and R1234ze(E) and ionic liquids (ILs) with 1-alkyl-3-methylimidazolium ([Cnmim]+) cations and bis(trifluoromethanesulfonyl)imide ([NTf2]-), tetrafluoroborate ([BF4]-) and hexafluorophosphate ([PF6]-) anions. Both models were implemented in the entirely predictive manner with k12 = 0. The fundamental Global Phase Diagram considerations of the IL systems are discussed. It is demonstrated that despite a number of quantitative inaccuracies, both models are capable of reproducing the regularities characteristic for the considered systems, which makes them suitable for preliminary estimation of selectivity of the ILs in separating various gases." @default.
• W3208359818 created "2021-11-08" @default.
• W3208359818 creator A5015344857 @default.
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• W3208359818 date "2021-11-01" @default.
• W3208359818 modified "2023-10-01" @default.
• W3208359818 title "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" @default.
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• W3208359818 doi "https://doi.org/10.3390/molecules26216621" @default.
• W3208359818 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/8587885" @default.
• W3208359818 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/34771030" @default.
• W3208359818 hasPublicationYear "2021" @default.
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