Utilize este identificador para referenciar este registo: https://hdl.handle.net/10316/114849
Campo DCValorIdioma
dc.contributor.authorSantos, Cecília I. A. V.-
dc.contributor.authorRibeiro, Ana C. F.-
dc.contributor.authorShevtsova, Valentina-
dc.date.accessioned2024-04-15T11:20:25Z-
dc.date.available2024-04-15T11:20:25Z-
dc.date.issued2023-01-12-
dc.identifier.issn1420-3049pt
dc.identifier.urihttps://hdl.handle.net/10316/114849-
dc.description.abstractExperimental binary diffusion coefficients for short-chain alcohols in supercritical carbon dioxide were measured using the Taylor dispersion technique in a temperature range of 306.15 K to 331.15 K and along the 10.5 MPa isobar. The obtained diffusion coefficients were in the order of 10-8 m2 s-1. The dependence of D on temperature and solvent density was examined together with the influence of molecular size. Some classic correlation models based on the hydrodynamic and free volume theory were used to estimate the diffusion coefficients in supercritical carbon dioxide. Predicted values were generally overestimated in comparison with experimental ones and correlations were shown to be valid only in high-density regions.pt
dc.language.isoengpt
dc.publisherMDPIpt
dc.relationPOCI-01-0145-FEDER-030271pt
dc.relationUIDB/00313/2020pt
dc.relationUIDP/00313/2020pt
dc.relationmicro4IloT (Grant No. KK-2021/00082) from the Basque governmentpt
dc.relationPID2020115086GB-C33 financed by MCIN/AEI of the Spanish Governmentpt
dc.rightsopenAccesspt
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/pt
dc.subjectsupercritical carbon dioxidept
dc.subjectFTIRpt
dc.subjectTaylor dispersion techniquept
dc.subjectmethanolpt
dc.subjectethanolpt
dc.subjectpropanolpt
dc.subjectbutanolpt
dc.subjectWidom linept
dc.titleBinary Diffusion Coefficients for Short Chain Alcohols in Supercritical Carbon Dioxide-Experimental and Predictive Correlationspt
dc.typearticle-
degois.publication.firstPage782pt
degois.publication.issue2pt
degois.publication.titleMoleculespt
dc.peerreviewedyespt
dc.identifier.doi10.3390/molecules28020782pt
degois.publication.volume28pt
dc.date.embargo2023-01-12*
uc.date.periodoEmbargo0pt
item.openairetypearticle-
item.fulltextCom Texto completo-
item.languageiso639-1en-
item.grantfulltextopen-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.project.grantnoCoimbra Chemistry Center-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0002-0938-523X-
crisitem.author.orcid0000-0002-3005-1963-
Aparece nas coleções:FCTUC Química - Artigos em Revistas Internacionais
I&D CQC - Artigos em Revistas Internacionais
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