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dc.contributor.authorGobbo, Rodrigopt_BR
dc.contributor.authorSoares, Rafael de Pelegrinipt_BR
dc.contributor.authorLansarin, Marla Azariopt_BR
dc.contributor.authorSecchi, Argimiro Resendept_BR
dc.contributor.authorFerreira, José Maria Pintopt_BR
dc.date.accessioned2013-07-16T01:44:58Zpt_BR
dc.date.issued2004pt_BR
dc.identifier.issn0104-6632pt_BR
dc.identifier.urihttp://hdl.handle.net/10183/75865pt_BR
dc.description.abstractThe modeling, simulation, and dynamic optimization of an industrial reaction system for acetylene hydrogenation are discussed in the present work. The process consists of three adiabatic fixed-bed reactors, in series, with interstage cooling. These reactors are located after the compression and the caustic scrubbing sections of an ethylene plant, characterizing a front-end system; in contrast to the tail-end system where the reactors are placed after the de-ethanizer unit. The acetylene conversion and selectivity profiles for the reactors are optimized, taking into account catalyst deactivation and process constraints. A dynamic optimal temperature profile that maximizes ethylene production and meets product specifications is obtained by controlling the feed and intercoolers temperatures. An industrial acetylene hydrogenation system is used to provide the necessary data to adjust kinetics and transport parameters and to validate the approach.en
dc.format.mimetypeapplication/pdf
dc.language.isoengpt_BR
dc.relation.ispartofBrazilian Journal of Chemical Engineering. São Paulo, SP. Vol. 21, No. 04 (Oct./Dec. 2004), p. 545-556.pt_BR
dc.rightsOpen Accessen
dc.subjectProcessos químicospt_BR
dc.subjectOptimizationen
dc.subjectReator químicopt_BR
dc.subjectSelective hydrogenationen
dc.subjectAcetylene reactoren
dc.subjectFront-end systemen
dc.titleModeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactorspt_BR
dc.typeArtigo de periódicopt_BR
dc.identifier.nrb000426520pt_BR
dc.type.originNacionalpt_BR


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