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dc.contributor.authorAudino, Francesca
dc.contributor.authorConte, Leandro Oscar
dc.contributor.authorSchenone, Agustina
dc.contributor.authorPérez Moya, Montserrat
dc.contributor.authorGraells Sobré, Moisès
dc.contributor.authorAlfano, Orlando Mario
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament d'Enginyeria Química
dc.date.accessioned2018-11-23T07:37:11Z
dc.date.available2019-09-18T00:25:42Z
dc.date.issued2018-09-18
dc.identifier.citationAudino, F., Conte, L., Schenone, A., Pérez-Moya, M., Graells, M., Alfano, O. A kinetic study for the Fenton and photo-Fenton paracetamol degradation in an annular photoreactor. "Environmental science and pollution research", 18 Setembre 2018, vol. 26, núm. 5, p. 4312-4323.
dc.identifier.issn0944-1344
dc.identifier.urihttp://hdl.handle.net/2117/124949
dc.description.abstractA kinetic model describing Fenton and photo-Fenton degradation of paracetamol (PCT) and consumption of hydrogen peroxide (H2O2) was proposed. A set of Fenton and photo-Fenton experiments (18 runs in total) was performed by fixing the initial concentration of PCT to 40 mg L-1 and varying the initial concentrations of H2O2 and ferrous ion, Fe2+. The experimental set-up was a well-stirred annular photoreactor equipped with an actinic BL TL-DK 36 W/10 1SL lamp. Experimental results highlighted that PCT is no more detected by HPLC analysis within a minimum reaction time of 2.5 and a maximum reaction time of 15.0 min. Besides, a maximum conversion of total organic carbon (TOC) of 68.5% was observed after 75 min of reaction in case of using UV radiation and the highest concentrations of the Fenton reagents. The experimental data were used to fit the kinetic model. The radiation field inside the reactor was taken into account through the local volumetric rate of photon absorption, evaluated by assuming a line source model with spherical and isotropic emission. The kinetic parameters were estimated by using a non-linear least-squares regression procedure and root mean square errors (RMSE) were calculated in order to validate the feasibility of the proposed model. A good agreement between experimental and predicted data was observed and the lowest values of RMSE resulted in 5.84 and 9.59% for PCT and H2O2 normalized concentrations, respectively.
dc.format.extent12 p.
dc.language.isoeng
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Spain
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.subjectÀrees temàtiques de la UPC::Enginyeria química
dc.subject.lcshDrugs
dc.subject.lcshExperimental design
dc.subject.lcshPharmacokinetics
dc.subject.otherAOPs
dc.subject.otherPharmaceuticals
dc.subject.otherAnnular photoreactor
dc.subject.otherDesign of experiments
dc.subject.otherLVRPA
dc.subject.otherKinetic modeling
dc.titleA kinetic study for the Fenton and photo-Fenton paracetamol degradation in an annular photoreactor
dc.typeArticle
dc.subject.lemacFarmacocinètica
dc.contributor.groupUniversitat Politècnica de Catalunya. CEPIMA - Center for Process and Environment Engineering
dc.identifier.doi10.1007/s11356-018-3098-4
dc.description.peerreviewedPeer Reviewed
dc.relation.publisherversionhttps://link.springer.com/article/10.1007%2Fs11356-018-3098-4
dc.rights.accessOpen Access
local.identifier.drac23404792
dc.description.versionPostprint (author's final draft)
local.citation.authorAudino, F.; Conte, L.; Schenone, A.; Pérez-Moya, M.; Graells, M.; Alfano, O.
local.citation.publicationNameEnvironmental science and pollution research
local.citation.volume26
local.citation.number5
local.citation.startingPage4312
local.citation.endingPage4323


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