TU Darmstadt / ULB / TUbiblio

Influence of gold on the reactivity behaviour of ceria nanorods in CO oxidation: Combining operando spectroscopies and DFT calculations

Ziemba, Marc ; Hess, Christian (2024)
Influence of gold on the reactivity behaviour of ceria nanorods in CO oxidation: Combining operando spectroscopies and DFT calculations.
In: Catalysis Science & Technology, 2020, 10 (11)
doi: 10.26083/tuprints-00028232
Artikel, Zweitveröffentlichung, Postprint

WarnungEs ist eine neuere Version dieses Eintrags verfügbar.

Kurzbeschreibung (Abstract)

Au/CeO₂ catalysts are commonly used for low-temperature CO oxidation. While many studies focus on the properties of gold and their relevance for activity, the influence of the support properties has received less attention. In this temperature-dependent study, we examine the relation between structure and activity for oxidation of CO over ceria nanorods (with/without gold), exhibiting CeO₂(110) and CeO₂(100) termination. Using ceria nanocubes with CeO₂(100) termination as a reference enables us to extract facet-specific characteristics. To characterize the adsorbate and structural dynamics we employ operando Raman and UV-vis spectroscopy combined with density functional theory (DFT) calculations. Our results reveal the superiority of CeO₂(110) over CeO₂(100) facets for CO oxidation as a result of their lower defect formation energy. Our findings are supported by the observed dynamics of the surface peroxide, the subsurface oxygen, and the bulk reduction under operando conditions. The lower activity of the unloaded samples can be compensated by higher temperatures (>120 °C) allowing new insight into the role of gold for CO oxidation activity. Our study highlights the importance of the surface termination for a detailed mechanistic understanding of ceria-based catalysts.

Typ des Eintrags: Artikel
Erschienen: 2024
Autor(en): Ziemba, Marc ; Hess, Christian
Art des Eintrags: Zweitveröffentlichung
Titel: Influence of gold on the reactivity behaviour of ceria nanorods in CO oxidation: Combining operando spectroscopies and DFT calculations
Sprache: Englisch
Publikationsjahr: 29 Oktober 2024
Ort: Darmstadt
Publikationsdatum der Erstveröffentlichung: 6 Mai 2020
Ort der Erstveröffentlichung: London
Verlag: Royal Society of Chemistry
Titel der Zeitschrift, Zeitung oder Schriftenreihe: Catalysis Science & Technology
Jahrgang/Volume einer Zeitschrift: 10
(Heft-)Nummer: 11
Kollation: 27 Seiten
DOI: 10.26083/tuprints-00028232
URL / URN: https://tuprints.ulb.tu-darmstadt.de/28232
Zugehörige Links:
Herkunft: Zweitveröffentlichungsservice
Kurzbeschreibung (Abstract):

Au/CeO₂ catalysts are commonly used for low-temperature CO oxidation. While many studies focus on the properties of gold and their relevance for activity, the influence of the support properties has received less attention. In this temperature-dependent study, we examine the relation between structure and activity for oxidation of CO over ceria nanorods (with/without gold), exhibiting CeO₂(110) and CeO₂(100) termination. Using ceria nanocubes with CeO₂(100) termination as a reference enables us to extract facet-specific characteristics. To characterize the adsorbate and structural dynamics we employ operando Raman and UV-vis spectroscopy combined with density functional theory (DFT) calculations. Our results reveal the superiority of CeO₂(110) over CeO₂(100) facets for CO oxidation as a result of their lower defect formation energy. Our findings are supported by the observed dynamics of the surface peroxide, the subsurface oxygen, and the bulk reduction under operando conditions. The lower activity of the unloaded samples can be compensated by higher temperatures (>120 °C) allowing new insight into the role of gold for CO oxidation activity. Our study highlights the importance of the surface termination for a detailed mechanistic understanding of ceria-based catalysts.

Status: Postprint
URN: urn:nbn:de:tuda-tuprints-282320
Sachgruppe der Dewey Dezimalklassifikatin (DDC): 500 Naturwissenschaften und Mathematik > 540 Chemie
Fachbereich(e)/-gebiet(e): 07 Fachbereich Chemie
07 Fachbereich Chemie > Eduard Zintl-Institut
07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Physikalische Chemie
Hinterlegungsdatum: 29 Okt 2024 13:42
Letzte Änderung: 30 Okt 2024 09:01
PPN:
Export:
Suche nach Titel in: TUfind oder in Google

Verfügbare Versionen dieses Eintrags

Frage zum Eintrag Frage zum Eintrag

Optionen (nur für Redakteure)
Redaktionelle Details anzeigen Redaktionelle Details anzeigen