A DFT investigation of lead-free TlSnX(3) (X = Cl, Br, or I) perovskites for potential applications in solar cells and thermoelectric devices

In the present study, the Density Functional Theory (DFT) was employed to computationally investigate the potential application of newly developed lead-free perovskites with the formula of TlSnX(3) (X = Cl, Br, or I) as absorbers in the perovskite solar cells and as thermoelectric materials. The Qua...

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Detalles Bibliográficos
Autores principales: Pingak, Redi Kristian, Bouhmaidi, Soukaina, Harbi, Amine, Setti, Larbi, Nitti, Fidelis, Moutaabbid, M., Johannes, Albert Z., Hauwali, Nikodemus U. J., Ndii, Meksianis Z.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10658219/
https://www.ncbi.nlm.nih.gov/pubmed/38020028
http://dx.doi.org/10.1039/d3ra06685a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10658219/
https://www.ncbi.nlm.nih.gov/pubmed/38020028
http://dx.doi.org/10.1039/d3ra06685a

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