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dc.rights.licenseopenen_US
dc.contributor.authorMOUNIR, Chadia
dc.contributor.authorAHLAFI, Hammou
dc.contributor.authorAAZZA, Mustapha
dc.contributor.authorMOUSSOUT, Hamou
hal.structure.identifierInstitut de Mécanique et d'Ingénierie [I2M]
dc.contributor.authorMOUNIR, Soufiane
dc.date.accessioned2021-12-16T13:33:07Z
dc.date.available2021-12-16T13:33:07Z
dc.date.issued2021-09-07
dc.identifier.issn1878-5190en_US
dc.identifier.otherhttps://static-content.springer.com/esm/art%3A10.1007%2Fs11144-021-02066-w/MediaObjects/11144_2021_2066_MOESM1_ESM.docxen_US
dc.identifier.urioai:crossref.org:10.1007/s11144-021-02066-w
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/124200
dc.description.abstractEnHerein we report the performance of cheaper, more efficient and eco-friendlier chitin (CN) and chitosan (CS) biopolymers supported Cu nanoparticles (Cu NPs) catalysts (1.5 wt% Cu/CN) and (4.5 wt% Cu/CS) in the reaction model of para-nitrophenol (p-NP) reduction to para-aminophenol (p-AP) by NaBH4. The catalysts were synthetized with impregnation method and CN was extracted from local shrimp shells wastes, while CS was obtained by the deacetylation of CN. It was found that the activity of 1.5 wt% Cu/CN, with a lower Cu loading, is better than that of 4.5 wt% Cu/CS, which achieved 100% p-NP conversion to p-AP in short reaction times at all studied reaction temperatures. The activity of each catalyst was found to depend on the interaction modes of Cu NPs with the functional groups of CN and CS, which affects the textural parameters of the catalysts and the dispersion of Cu NPs, as revealed by various characterization techniques used. Kinetic of p-NP reduction was found to follows the pseudo-first order with respect to p-NP concentration. The apparent rate constants at T = 25 °C were calculated to be kapp = 0.854 min−1 and 0.350 min−1 for 1.5 wt% Cu/CN and 4.5 wt% Cu/CS catalysts, respectively, which increased with the reaction temperature. Kinetics data of p-NP reduction at T = 25 °C, obtained for various concentrations of reagents, were successfully modeled using the Langmuir–Hinshelwood mechanism. The related kinetic parameters such as the adsorption equilibrium constants K(p-NP), K(BH−4) and the surface rate constant, k, were calculated. The competitive adsorption between p-NP and BH−4 was shown to control the rate of p-NP reduction to p-AP.
dc.language.isoENen_US
dc.sourcecrossref
dc.subject.enPara-nitrophenol
dc.subject.enCopper catalyst
dc.subject.enChitin
dc.subject.enChitosan
dc.subject.enLangmuir–Hinshelwood
dc.subject.enKinetics
dc.title.enKinetics and Langmuir–Hinshelwood mechanism for the catalytic reduction of para-nitrophenol over Cu catalysts supported on chitin and chitosan biopolymers
dc.title.alternativeReac Kinet Mech Caten_US
dc.typeArticle de revueen_US
dc.identifier.doi10.1007/s11144-021-02066-wen_US
dc.subject.halSciences de l'ingénieur [physics]/Matériauxen_US
bordeaux.journalReaction kinetics, mechanisms and catalysisen_US
bordeaux.page285-302en_US
bordeaux.volume134en_US
bordeaux.hal.laboratoriesInstitut de Mécanique et d’Ingénierie de Bordeaux (I2M) - UMR 5295en_US
bordeaux.issue1en_US
bordeaux.institutionUniversité de Bordeauxen_US
bordeaux.institutionBordeaux INPen_US
bordeaux.institutionCNRSen_US
bordeaux.institutionINRAEen_US
bordeaux.institutionArts et Métiersen_US
bordeaux.peerReviewedouien_US
bordeaux.inpressnonen_US
bordeaux.import.sourcedissemin
hal.identifierhal-03483358
hal.version1
hal.date.transferred2021-12-16T13:33:47Z
hal.exporttrue
workflow.import.sourcedissemin
dc.rights.ccPas de Licence CCen_US
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Reaction%20kinetics,%20mechanisms%20and%20catalysis&rft.date=2021-09-07&rft.volume=134&rft.issue=1&rft.spage=285-302&rft.epage=285-302&rft.eissn=1878-5190&rft.issn=1878-5190&rft.au=MOUNIR,%20Chadia&AHLAFI,%20Hammou&AAZZA,%20Mustapha&MOUSSOUT,%20Hamou&MOUNIR,%20Soufiane&rft.genre=article


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