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Unraveling the relationship between exposed surfaces and the photocatalytic activity of Ag(3)PO(4): an in-depth theoretical investigation

Over the years, the possibility of using solar radiation in photocatalysis or photodegradation processes has attracted remarkable interest from scientists around the world. In such processes, due to its electronic properties, Ag(3)PO(4) is one of the most important semiconductors. This work delves i...

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Detalles Bibliográficos
Autores principales: Lipsky, Felipe, Lacerda, Luis Henrique da Silveira, de Lazaro, Sérgio Ricardo, Longo, Elson, Andrés, Juan, San-Miguel, Miguel Angel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056335/
https://www.ncbi.nlm.nih.gov/pubmed/35516045
http://dx.doi.org/10.1039/d0ra06045c
Descripción
Sumario:Over the years, the possibility of using solar radiation in photocatalysis or photodegradation processes has attracted remarkable interest from scientists around the world. In such processes, due to its electronic properties, Ag(3)PO(4) is one of the most important semiconductors. This work delves into the photocatalytic activity, stability, and reactivity of Ag(3)PO(4) surfaces by comparing plane waves with projector augmented wave and localized Gaussian basis set simulations, at the atomic level. The results indicate that the (110) surface, in agreement with previous experimental reports, displays the most suitable characteristics for photocatalytic activity due to its high reactivity, i.e. the presence of a large amount of undercoordinated Ag cations and a high value work function. Beyond the innovative results, this work shows a good synergy between both kinds of DFT approaches.