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Modelling and simulation of Fe2O3/aluminum thermite combustion: experimental validation

dc.contributor.authorDurães, Luísa
dc.contributor.authorBrito, Paulo
dc.contributor.authorCampos, José
dc.contributor.authorPortugal, António
dc.date.accessioned2010-01-13T17:23:52Z
dc.date.available2010-01-13T17:23:52Z
dc.date.issued2006
dc.description.abstractA one-dimensional model was built to simulate the non-steady radial combustion propagation on thin circular samples of Fe2O3/Aluminum thermite mixtures. The model considers zero order kinetics and conductive/radiative heat transfer. All the properties of the system are assumed to vary with the temperature and composition during the propagation and phase transitions are also contemplated. These features, not yet considered in the literature, allowed the obtainment of realistic solutions, readily comparable with experimental values measured in an earlier work. The experimental combustion velocities were used to adjust the kinetic constant of the model, in order to give it a good predictive capability. The predicted combustion temperatures and reaction extents were higher than the experimental. This was justified by the heat losses due to the spraying of products away from the combustion system and the incompleteness of the reaction, observed in experimental conditions and not considered in the model.pt
dc.identifier.citationDurães, Luísa; Brito, Paulo; Campos, José; Portugal, António (2006). Modelling and simulation of Fe2O3/aluminum thermite combustion: experimental validation. Computer Aided Chemical Engineering. ISSN 1570-7946. 21:1, p.365-370pt
dc.identifier.issn1570-7946
dc.identifier.urihttp://hdl.handle.net/10198/1278
dc.language.isoengpt
dc.publisherElsevierpt
dc.subjectCombustionpt
dc.subjectFe2O3/Aluminum thermitept
dc.subjectModellingpt
dc.subjectFinite differencespt
dc.titleModelling and simulation of Fe2O3/aluminum thermite combustion: experimental validationpt
dc.typeconference object
dspace.entity.typePublication
oaire.citation.endPage370pt
oaire.citation.startPage365pt
oaire.citation.titleComputer Aided Chemical Engineeringpt
person.familyNameBrito
person.givenNamePaulo
person.identifier.ciencia-idA31A-D845-A6E2
person.identifier.orcid0000-0003-1805-0252
person.identifier.scopus-author-id31168231800
rcaap.rightsopenAccesspt
rcaap.typeconferenceObjectpt
relation.isAuthorOfPublication0370deac-dc4e-4b3d-8e1f-fc2d117794d2
relation.isAuthorOfPublication.latestForDiscovery0370deac-dc4e-4b3d-8e1f-fc2d117794d2

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