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Al-Decorated C(2)N Monolayer as a Potential Catalyst for NO Reduction with CO Molecules: A DFT Investigation

Developing efficient and economical catalysts for NO reduction is of great interest. Herein, the catalytic reduction of NO molecules on an Al-decorated C(2)N monolayer (Al-C(2)N) is systematically investigated using density functional theory (DFT) calculations. Our results reveal that the Al-C(2)N c...

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Detalles Bibliográficos
Autores principales:	Liu, Xinmiao, Xu, Yunjie, Sheng, Li
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9503404/ https://www.ncbi.nlm.nih.gov/pubmed/36144524 http://dx.doi.org/10.3390/molecules27185790

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