Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 (2025)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SANTOS, RAMIRO MARCELO DOS - IQSC ; CRUZ, IVÁN DE JESÚS ORNELAS - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.apmt.2025.102712
- Subjects: CÉLULAS SOLARES; QUÍMICA TEÓRICA
- Keywords: Perovskite alloys; DFT
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Applied Materials Today
- ISSN: 2352-9407
- Volume/Número/Paginação/Ano: v.44, p.102712, 2025
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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(𝑋 ′ 𝑥𝑋1−𝑥 )3. Applied Materials Today, v. 44, p. 102712, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.apmt.2025.102712. Acesso em: 26 dez. 2025. -
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(𝑋 ′ 𝑥𝑋1−𝑥 )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(𝑋 ′ 𝑥𝑋1−𝑥 )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2025 dez. 26 ] 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(𝑋 ′ 𝑥𝑋1−𝑥 )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712 - Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study
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Informações sobre o DOI: 10.1016/j.apmt.2025.102712 (Fonte: oaDOI API)
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