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Simulation and optimization of the CWPO process by combination of aspen plus and 6-factor doehlert matrix: Towards autothermal operation

dc.contributor.authorDíaz de Tuesta, Jose Luis
dc.contributor.authorQuintanilla, Asunción
dc.contributor.authorMoreno, Daniel
dc.contributor.authorFerro, Víctor R.
dc.contributor.authorCasas, Jose A.
dc.date.accessioned2018-02-19T10:00:00Z
dc.date.accessioned2020-06-22T10:18:24Z
dc.date.available2018-01-19T10:00:00Z
dc.date.available2020-06-22T10:18:24Z
dc.date.issued2020
dc.description.abstractThis work aims to present an industrial perspective on CatalyticWet Peroxide Oxidation (CWPO) technology. Herein, process simulation and experimental design have been coupled to study the optimal process conditions to ensure high-performance oxidation, minimum H2O2 consumption and maximum energetic effciency in an industrial scale CWPO unit. The CWPO of phenol in the presence of carbon black catalysts was studied as a model process in the Aspen Plus® v11 simulator. The kinetic model implemented, based on 30 kinetic equations with 11 organic compounds and H2O2 involvement, was valid to describe the complex reaction network and to reproduce the experimental results. The computer experiments were designed on a six-factor Doehlert Matrix in order to describe the influence of the operating conditions (i.e., the different process temperatures, inlet chemical oxygen demands, doses of H2O2 and space time) on each selected output response (conversion, e ciency of H2O2 consumption and energetic effciency) by a quadratic model. The optimization of the WPO performance by a multi-criteria function highlighted the inlet chemical oxygen demand as the most influential operating condition. It needed to have values between 9.5 and 24 g L-1 for autothermal operation to be sustained under mild operating conditions (reaction temperature: 93–130 ºC and pressure: 1–4 atm) and with a stoichiometric dose of H2O2.
dc.description.sponsorshipThe authors thank the financial support by the Spanish Government and Comunidad de Madrid through the projects CTM2016-76454-R and S2018/EMT-4341, respectively. Also, the authors acknowledge financial support to the Portugal Government through the project UIDB/00690/2020.
dc.description.versioninfo:eu-repo/semantics/publishedVersionen_EN
dc.identifier.citationDiaz de Tuesta, Jose L.; Quintanilla, Asunción; Moreno, Daniel; Ferro, Víctor R.; Casas, Jose A. (2020). Simulation and optimization of the CWPO process by combination of aspen plus and 6-factor doehlert matrix: towards autothermal operation. Catalysts. ISSN 2073-4344. 10:5, p. 1-17en_EN
dc.identifier.doi10.3390/catal10050548en_EN
dc.identifier.urihttp://hdl.handle.net/10198/22298
dc.language.isoeng
dc.peerreviewedyesen_EN
dc.subjectASPEN plusen_EN
dc.subjectCarbon catalysten_EN
dc.subjectCatalytic wet peroxide oxidationen_EN
dc.subjectDesign of experimentsen_EN
dc.subjectEnergetic efficiencyen_EN
dc.subjectHeat integrationen_EN
dc.subjectSimulation and optimizationen_EN
dc.subjectSurface response methodologyen_EN
dc.titleSimulation and optimization of the CWPO process by combination of aspen plus and 6-factor doehlert matrix: Towards autothermal operationen_EN
dc.typejournal article
dspace.entity.typePublication
person.familyNameDíaz de Tuesta
person.givenNameJose Luis
person.identifier.ciencia-id7A1F-022B-7DBF
person.identifier.orcid0000-0003-2408-087X
person.identifier.ridD-9785-2017
person.identifier.scopus-author-id55755821600
rcaap.rightsopenAccessen_EN
rcaap.typearticleen_EN
relation.isAuthorOfPublication2ad0465f-5f8a-4b14-90f5-bf85996f9ce1
relation.isAuthorOfPublication.latestForDiscovery2ad0465f-5f8a-4b14-90f5-bf85996f9ce1

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