A DFT Study of Alkaline Earth Metal-Doped FAPbI(3) (111) and (100) Surfaces

Density functional theory calculations have been performed to study the effect of replacing lead by alkaline earth metals on the stability, electronic and optical properties of the formamidinium lead triiodide (FAPbI(3)) (111) and (100) surfaces with different terminations in the form of FAPb(1-x)AE...

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Detalles Bibliográficos
Autores principales: RaeisianAsl, Maryam, Sarabadani Tafreshi, Saeedeh, de Leeuw, Nora H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9822229/
https://www.ncbi.nlm.nih.gov/pubmed/36615572
http://dx.doi.org/10.3390/molecules28010372

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9822229/
https://www.ncbi.nlm.nih.gov/pubmed/36615572
http://dx.doi.org/10.3390/molecules28010372

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