Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/28155
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dc.contributor.authorCrespo, Emanuelpt_PT
dc.contributor.authorChouireb, Naimapt_PT
dc.contributor.authorIgoudjilene, O. Tafatpt_PT
dc.contributor.authorVega, Lourdes F.pt_PT
dc.contributor.authorCarvalho, Pedro J.pt_PT
dc.contributor.authorCoutinho, João A. P.pt_PT
dc.date.accessioned2020-04-02T11:32:30Z-
dc.date.available2020-04-02T11:32:30Z-
dc.date.issued2020-06-
dc.identifier.issn0378-3812pt_PT
dc.identifier.urihttp://hdl.handle.net/10773/28155-
dc.description.abstractIn this work, new experimental data on the isobaric vapor-liquid equilibria (VLE) of binary aqueous systems, with six different glycol ethers (glymes), some of which are currently used in the Selexol process, were measured at three different pressures, namely 0.05, 0.07, and 0.1 MPa. From the experimental data, the water activity coefficients were estimated using the modified Raoult's law and used to infer about the effect of the glymes structure on their interactions with water. Moreover, using a coarse-grain molecular model previously proposed in the framework of the soft-SAFT equation of state (EoS) for both glycols and glymes, the experimental data were successfully correlated with a single state-independent binary interaction parameter and average absolute deviations from the experimental data of 1.30 K. Furthermore, the model was used in a predictive manner to obtain the water activity coefficients in the whole composition range, providing useful insights into the systems non-ideality.pt_PT
dc.language.isoengpt_PT
dc.publisherElsevierpt_PT
dc.relationUID/CTM/50011/2019pt_PT
dc.relationSFRH/BD/130870/ 2017pt_PT
dc.relationIF/00758/2015pt_PT
dc.rightsrestrictedAccesspt_PT
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/pt_PT
dc.subjectGlymespt_PT
dc.subjectWater Vapor-liquid equilibriumpt_PT
dc.subjectSoft-SAFTpt_PT
dc.subjectActivity coefficientspt_PT
dc.titleIsobaric vapor-liquid equilibrium of water þ glymes binary mixtures: Experimental measurements and molecular thermodynamic modellingpt_PT
dc.typearticlept_PT
dc.description.versionpublishedpt_PT
dc.peerreviewedyespt_PT
degois.publication.firstPage112547pt_PT
degois.publication.titleFluid Phase Equilibriapt_PT
degois.publication.volume513pt_PT
dc.identifier.doi10.1016/j.fluid.2020.112547pt_PT
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