First-principles analysis of X2InBiF6 (X = Na, K and Rb) fluoroperovskites for optoelectronic and photovoltaic applications

This study investigates the potential of fluoroperovskite compounds X2InBiF6, where X represents sodium, potassium, or rubidium, for renewable energy applications. Using density functional theory within the CASTEP software, we examined their structural, mechanical, electronic, and optical properties...

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Detalles Bibliográficos

Autores principales:	Abdelghafour El Mekkaouy, El Houcine Akarchaou, Samir Chtita, Ahmed Sali, Hassan Khajmi, Rodouan Touti
Formato:	Artigo
Lenguaje:	Inglês
Publicado:	Elsevier 2026-07-01
Colección:	Next Materials
Materias:	CASTEP DFT Elastic characteristics Electronic characteristics Optical characteristics
Acceso en línea:	http://www.sciencedirect.com/science/article/pii/S2949822826007343
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