Mechanical Stability and Energy Gap Evolution in Cs-Based Ag, Bi Halide Double Perovskites under High Pressure: A Theoretical DFT Approach

[Image: see text] Due to their intrinsic stability and reduced toxicity, lead-free halide double perovskite semiconductors have become potential alternatives to lead-based perovskites. In the present study, we used density functional theory simulations to investigate the mechanical stability and ban...

Descripción completa

Detalles Bibliográficos
Autores principales: Parrey, Ismahan Duz, Bilican, Fuat, Kursun, Celal, Kart, Hasan Huseyin, Parrey, Khursheed Ahmad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10373459/
https://www.ncbi.nlm.nih.gov/pubmed/37521658
http://dx.doi.org/10.1021/acsomega.3c03469

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10373459/
https://www.ncbi.nlm.nih.gov/pubmed/37521658
http://dx.doi.org/10.1021/acsomega.3c03469

Ejemplares similares