Theoretical study of structure sensitivity on ceria-supported single platinum atoms and its influence on carbon monoxide adsorption

Theoretical study of structure sensitivity on ceria-supported single platinum atoms and its influence on carbon monoxide adsorption

© 2024 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 45(2024), 25 vom: 30. Sept., Seite 2167-2179
1. Verfasser: Salichon, Antoine (VerfasserIn)
Weitere Verfasser: Salcedo, Agustin, Michel, Carine, Loffreda, David
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2024
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article carbon monoxide ceria density functional theory platinum single‐atom catalysis structure sensitivity water–gas shift reaction
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