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Influence of Ag Clusters on the Electronic Structures of β-Ga(2)O(3) Photocatalyst Surfaces

[Image: see text] In order to understand the photocatalytic carbon dioxide reduction over Ag-loaded β-Ga(2)O(3) photocatalysts, first principles calculations based on density functional theory were performed on the surface model of a Ag cluster-adsorbed β-Ga(2)O(3) system. The stable adsorption stru...

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Detalles Bibliográficos
Autores principales:	Yamamoto, Muneaki, Kuwabara, Akihide, Yoshida, Tomoko
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2021
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8675022/ https://www.ncbi.nlm.nih.gov/pubmed/34926918 http://dx.doi.org/10.1021/acsomega.1c04730

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