Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/18337
Full metadata record
DC FieldValueLanguage
dc.contributor.authorRodrigues, Alírio E.pt
dc.contributor.authorSilva, Carlos Manuelpt
dc.date.accessioned2017-09-13T17:30:06Z-
dc.date.issued2016-
dc.identifier.issn1385-8947pt
dc.identifier.urihttp://hdl.handle.net/10773/18337-
dc.description.abstractAdsorption processes can be modeled on the basis of phenomenological principles using conservation, equilibrium and transport kinetics equations. However many times an empirical approach is followed using pseudo first order and pseudo second order models to describe adsorption kinetics. In this short communication we discuss the use of Lagergreen model (pseudo first order kinetic model) and compare it with the linear driving force model of Glueckauf for a linear adsorption equilibrium isotherm. A relation between the kinetic constants of both models is derived, being possible to disclose they exhibit very dis tinct dependency with temperature whatever the porous structure of the adsorbent particle. In conclu sion, care must be taken when using the short cut approach of pseudo first order expressions, taking into account their theoretically inconsistent trends.pt
dc.language.isoengpt
dc.publisherElsevierpt
dc.relationinfo:eu-repo/grantAgreement/FCT/5876/147332/PTpt
dc.rightsrestrictedAccesspor
dc.subjectAdsorptionpt
dc.subjectGlueckauf modelpt
dc.subjectKineticspt
dc.subjectLagergreen modelpt
dc.subjectLinear systempt
dc.subjectMass transferpt
dc.titleWhat's wrong with Lagergreen pseudo first order model for adsorption kinetics?pt
dc.typearticle
dc.peerreviewedyespt
ua.distributioninternationalpt
degois.publication.firstPage1138pt
degois.publication.lastPage1142pt
degois.publication.titleChemical Engineering Journalpt
degois.publication.volume306pt
dc.date.embargo10000-01-01-
dc.identifier.doi10.1016/j.cej.2016.08.055pt
Appears in Collections:CICECO - Artigos



FacebookTwitterLinkedIn
Formato BibTex MendeleyEndnote Degois 

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.