Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/3851
DC FieldValueLanguage
dc.contributor.authorPais, F. I. C. C.-
dc.contributor.authorPortugal, A. A. T. G.-
dc.date.accessioned2008-08-29T15:27:29Z-
dc.date.available2008-08-29T15:27:29Z-
dc.date.issued1998en_US
dc.identifier.citationComputers & Chemical Engineering. 22:3 (1998) 459-474en_US
dc.identifier.urihttps://hdl.handle.net/10316/3851-
dc.description.abstractA sharp interface model has been developed for non-catalytic liquid-solid reversible reactions. It is shown that a sharp reaction interface can occur, in certain circumstances, even if the reaction is reversible. Because the pseudosteady state approximation may not be valid for liquid-solid reactions, this assumption was not made in the model. This led to the need for numerical resolution and the model was solved using orthogonal collocation both in the unreacted core and in the ash layer. Owing to the equilibrium relationship, which holds at the reaction interface, the concentrations of the liquid species are coupled at this location, resulting in a possibly non-linear set of algebraic equations that must be solved in order to evaluate concentrations at the boundaries. An analysis is made of the influence of the parameters that characterize the model. The effect of reversibility is a decrease in the driving force for diffusion.en_US
dc.description.urihttp://www.sciencedirect.com/science/article/B6TFT-3WF7NGK-C/1/2783c193f03d46c92d074dca5c9db986en_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.subjectNon-catalyticen_US
dc.subjectReversibilityen_US
dc.subjectDiffusionen_US
dc.titleA mathematical model for non-catalytic liquid-solid reversible reactionsen_US
dc.typearticleen_US
dc.identifier.doi10.1016/S0098-1354(96)00372-9-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
crisitem.author.researchunitCIEPQPF – Chemical Process Engineering and Forest Products Research Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
Appears in Collections:FCTUC Eng.Química - Artigos em Revistas Internacionais
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