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dc.contributor.authorDe Bortoli, Álvaro Luizpt_BR
dc.contributor.authorAndreis, Greice da Silva Lorenzzettipt_BR
dc.date.accessioned2018-07-03T02:25:53Zpt_BR
dc.date.issued2012pt_BR
dc.identifier.issn1851-8796pt_BR
dc.identifier.urihttp://hdl.handle.net/10183/180013pt_BR
dc.description.abstractBased on a mechanism composed by 372 reversible chemical reactions among 56 reactive species for the oxidation of ethanol, we propose a reduction strategy to obtain a six- step kinetic mechanism for the methanol and a seven-step mechanism for the ethanol. A three- step kinetic mechanism results for the carbon monoxide and two-step for the hydrogen. The reduction strategy consists of four steps: 1) es- timate the order of magnitude of the rates of chemical reaction, 2) de ne the main chain, 3) apply the steady-state and partial equilibrium assumptions and 4) justify the assumptions by asymptotic analysis. The main advantage of the obtained reduced mechanisms is the de- crease of the work needed to solve the system of chemical equations. Such decrease is propor- tional to the order of the number of elementary reactions present in the complete mechanism.en
dc.format.mimetypeapplication/pdf
dc.language.isoengpt_BR
dc.relation.ispartofLatin american applied research = Pesquisa aplicada latinoamericana = Investigación aplicada latinoamericana. Bahía Blanca. Vol. 42 no. 3 (2012), p. 299-304pt_BR
dc.rightsOpen Accessen
dc.subjectMatemática : Químicapt_BR
dc.subjectHydrogenen
dc.subjectCarbon monoxideen
dc.subjectMethanolen
dc.subjectEthanolen
dc.subjectReduced mechanismsen
dc.titleAsymptotic analysis for coupled hydrogen, carbon monoxide, methanol and ethanol reduced kinetic mechanismspt_BR
dc.typeArtigo de periódicopt_BR
dc.identifier.nrb000876900pt_BR
dc.type.originEstrangeiropt_BR


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