Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(đ âČ đ„đ1âđ„ )3 (2025)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SANTOS, RAMIRO MARCELO DOS - IQSC ; CRUZ, IVĂN DE JESĂS ORNELAS - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.apmt.2025.102712
- Subjects: CĂLULAS SOLARES; QUĂMICA TEĂRICA
- Keywords: Perovskite alloys; DFT
- AgĂȘncias de fomento:
- Language: InglĂȘs
- Imprenta:
- Source:
- TĂtulo: Applied Materials Today
- ISSN: 2352-9407
- Volume/NĂșmero/Paginação/Ano: v.44, p.102712, 2025
- Status:
- Nenhuma versĂŁo em acesso aberto identificada
-
ABNT
SANTOS, Ramiro M. dos et al. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(đ âČ đ„đ1âđ„ )3. Applied Materials Today, v. 44, p. 102712, 2025Tradução . . DisponĂvel em: https://doi.org/10.1016/j.apmt.2025.102712. Acesso em: 27 mar. 2026. -
APA
Santos, R. M. dos, Cruz, I., Lima, M. P., & Silva, J. L. F. da. (2025). Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(đ âČ đ„đ1âđ„ )3. Applied Materials Today, 44, 102712. doi:10.1016/j.apmt.2025.102712 -
NLM
Santos RM dos, Cruz I, Lima MP, Silva JLF da. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(đ âČ đ„đ1âđ„ )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2026 mar. 27 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712 -
Vancouver
Santos RM dos, Cruz I, Lima MP, Silva JLF da. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(đ âČ đ„đ1âđ„ )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2026 mar. 27 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712 - Theoretical exploration of the physical-chemical properties of divalent (np2 ) cation mixing in double Cs2AgBiBr6 perovskite
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