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Understanding the reduction behavior of VOx/CeO2 on a molecular level: combining temperature-programmed reduction with multiple in-situ spectroscopies and x-ray diffraction

Schumacher, Leon ; Ziemba, Marc ; Brunnengräber, Kai ; Totzauer, Lea Marie ; Hofmann, Kathrin ; Etzold, Bastian J. M. ; Albert, Barbara ; Hess, Christian (2023)
Understanding the reduction behavior of VOx/CeO2 on a molecular level: combining temperature-programmed reduction with multiple in-situ spectroscopies and x-ray diffraction.
In: The Journal of Physical Chemistry C, 127 (12)
doi: 10.1021/acs.jpcc.3c00622
Artikel, Bibliographie

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Kurzbeschreibung (Abstract)

As catalytic processes become more important in academic and industrial applications, an intimate understanding is highly desirable to improve their efficiency on a rational basis. Because thorough mechanistic investigations require an elaborate and expensive spectroscopic and theoretical analysis, it is a major goal to link mechanistic insights to simple descriptors, such as the reducibility, that are accessible by temperature-programmed reduction (TPR) experiments, to bridge the gap between fundamental understanding and application of catalysts. In this work, we present a detailed in-situ spectroscopic analysis of TPR results from loading-dependent VOx/CeO2 catalysts, using in-situ multiwavelength Raman, IR, UV–vis, and quasi-in-situ X-ray photoelectron spectroscopy as well as in-situ X-ray diffraction. The catalyst reduction shows a complex network of different processes, contributing to the overall reducibility, which are controlled by the unique interaction at the vanadia–ceria interface. The temperatures at which they occur depend significantly on the nuclearity of the surface vanadia species. By elucidating the temperature- and vanadia loading-dependent behavior, we provide a fundamental understanding of the underlying molecular processes, thus developing an important basis for interpretation of the reduction behavior of other oxide catalysts

Typ des Eintrags: Artikel
Erschienen: 2023
Autor(en): Schumacher, Leon ; Ziemba, Marc ; Brunnengräber, Kai ; Totzauer, Lea Marie ; Hofmann, Kathrin ; Etzold, Bastian J. M. ; Albert, Barbara ; Hess, Christian
Art des Eintrags: Bibliographie
Titel: Understanding the reduction behavior of VOx/CeO2 on a molecular level: combining temperature-programmed reduction with multiple in-situ spectroscopies and x-ray diffraction
Sprache: Englisch
Publikationsjahr: 20 März 2023
Ort: Washington, DC
Verlag: ACS Publications
Titel der Zeitschrift, Zeitung oder Schriftenreihe: The Journal of Physical Chemistry C
Jahrgang/Volume einer Zeitschrift: 127
(Heft-)Nummer: 12
DOI: 10.1021/acs.jpcc.3c00622
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Kurzbeschreibung (Abstract):

As catalytic processes become more important in academic and industrial applications, an intimate understanding is highly desirable to improve their efficiency on a rational basis. Because thorough mechanistic investigations require an elaborate and expensive spectroscopic and theoretical analysis, it is a major goal to link mechanistic insights to simple descriptors, such as the reducibility, that are accessible by temperature-programmed reduction (TPR) experiments, to bridge the gap between fundamental understanding and application of catalysts. In this work, we present a detailed in-situ spectroscopic analysis of TPR results from loading-dependent VOx/CeO2 catalysts, using in-situ multiwavelength Raman, IR, UV–vis, and quasi-in-situ X-ray photoelectron spectroscopy as well as in-situ X-ray diffraction. The catalyst reduction shows a complex network of different processes, contributing to the overall reducibility, which are controlled by the unique interaction at the vanadia–ceria interface. The temperatures at which they occur depend significantly on the nuclearity of the surface vanadia species. By elucidating the temperature- and vanadia loading-dependent behavior, we provide a fundamental understanding of the underlying molecular processes, thus developing an important basis for interpretation of the reduction behavior of other oxide catalysts

Fachbereich(e)/-gebiet(e): 07 Fachbereich Chemie
07 Fachbereich Chemie > Eduard Zintl-Institut
07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Physikalische Chemie
Hinterlegungsdatum: 31 Mai 2023 11:27
Letzte Änderung: 09 Dez 2024 12:44
PPN: 508205239
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