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Enhanced photocatalytic activity of phosphorene under different pH values using density functional theory (DFT)

Phosphorene, a new two-dimensional material, was investigated theoretically as a promising photocatalyst material. The structural and electronic properties of phosphorene were studied using hybrid functional based HSE approximation. The effect of the adsorbed molecules on the phosphorene surface was...

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Detalles Bibliográficos
Autores principales:	Habiba, Mamori, Abdelilah, Benyoussef, Abdallah, El Kenz, Abdelhafed, Taleb, Ennaoui, Ahmed, Khadija, El Maalam, Omar, Mounkachi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9030538/ https://www.ncbi.nlm.nih.gov/pubmed/35481157 http://dx.doi.org/10.1039/d0ra10246f

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