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dc.date.accessioned2023-03-08T17:45:07Z
dc.date.available2023-03-08T17:45:07Z
dc.date.created2022-11-26T14:50:33Z
dc.date.issued2022
dc.identifier.citationGenz, Nina Kallio, Antti-Jussi Oord, Ramon Krumeich, Frank Pokle, Anuj Prytz, Øystein Olsbye, Unni Meirer, Florian Huotari, Simo Weckhuysen, Bert M. . Operando Laboratory-Based Multi-Edge X-Ray Absorption Near-Edge Spectroscopy of Solid Catalysts. Angewandte Chemie International Edition. 2022, 61(48)
dc.identifier.urihttp://hdl.handle.net/10852/101034
dc.description.abstractLaboratory-based X-ray absorption spectroscopy (XAS) and especially X-ray absorption near-edge structure (XANES) offers new opportunities in catalyst characterization and presents not only an alternative, but also a complementary approach to precious beamtime at synchrotron facilities. We successfully designed a laboratory-based setup for performing operando, quasi-simultaneous XANES analysis at multiple K-edges, more specifically, operando XANES of mono-, bi-, and trimetallic CO2 hydrogenation catalysts containing Ni, Fe, and Cu. Detailed operando XANES studies of the multielement solid catalysts revealed metal-dependent differences in the reducibility and re-oxidation behavior and their influence on the catalytic performance in CO2 hydrogenation. The applicability of operando laboratory-based XANES at multiple K-edges paves the way for advanced multielement catalyst characterization complementing detailed studies at synchrotron facilities.
dc.languageEN
dc.rightsAttribution 4.0 International
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.titleOperando Laboratory-Based Multi-Edge X-Ray Absorption Near-Edge Spectroscopy of Solid Catalysts
dc.title.alternativeENEngelskEnglishOperando Laboratory-Based Multi-Edge X-Ray Absorption Near-Edge Spectroscopy of Solid Catalysts
dc.typeJournal article
dc.creator.authorGenz, Nina
dc.creator.authorKallio, Antti-Jussi
dc.creator.authorOord, Ramon
dc.creator.authorKrumeich, Frank
dc.creator.authorPokle, Anuj
dc.creator.authorPrytz, Øystein
dc.creator.authorOlsbye, Unni
dc.creator.authorMeirer, Florian
dc.creator.authorHuotari, Simo
dc.creator.authorWeckhuysen, Bert M.
cristin.unitcode185,15,4,40
cristin.unitnameStrukturfysikk
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode2
dc.identifier.cristin2081661
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Angewandte Chemie International Edition&rft.volume=61&rft.spage=&rft.date=2022
dc.identifier.jtitleAngewandte Chemie International Edition
dc.identifier.volume61
dc.identifier.issue48
dc.identifier.doihttps://doi.org/10.1002/anie.202209334
dc.type.documentTidsskriftartikkel
dc.type.peerreviewedPeer reviewed
dc.source.issn1433-7851
dc.type.versionPublishedVersion
cristin.articleide202209334
dc.relation.projectNFR/197405


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Attribution 4.0 International
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