Ab initio study of the structural, electronic, and optical properties of fluoro-double perovskites A2SbAgF6 (A = Li, K, Rb) for photovoltaic and optoelectronic applications

Perovskite materials are highly attractive for solar energy applications due to their semiconducting nature, wide light absorption range, and mechanical stability. This study presents the first comprehensive investigation of A2SbAgF6 (A = Li, K, and Rb), combining structural, mechanical, electronic,...

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Detalhes bibliográficos

Principais autores:	Mohammed Abdellaoui, Rodouan Touti, Abdelghafour El Mekkaouy, El Houcine Akarchaou, Lamiae Talha, Abdellah Tahiri, Mohamed Filali, Samir Chtita
Formato:	Artigo
Idioma:	Inglês
Publicado em:	Elsevier 2026-01-01
coleção:	Next Materials
Assuntos:	DFT (GGA-PBE) Plane-wave pseudopotential CASTEP Elastic properties Electronic and optical properties
Acesso em linha:	http://www.sciencedirect.com/science/article/pii/S2949822825010664
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