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A theoretical study of new polar and magnetic double perovskites for photovoltaic applications

Searching for novel functional materials has attracted significant interest for the breakthrough in photovoltaics to tackle the prevalent energy crisis. Through density functional theory calculations, we evaluate the structural, electronic, magnetic, and optical properties of new double perovskites...

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Detalles Bibliográficos
Autores principales:	Rahmani, Neda, Shabani, Alireza, Adam, Jost
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2022
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9710499/ https://www.ncbi.nlm.nih.gov/pubmed/36545619 http://dx.doi.org/10.1039/d2ra06478b

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