Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations (2024)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; MIRELES, JOSE EDUARDO GONZALEZ - IQSC
- Unidade: IQSC
- DOI: 10.1021/acsami.4c05092
- Subjects: ESTABILIDADE; CÉLULAS SOLARES
- Keywords: Perovskites; CsPbI3; Surface passivation; PPD (p-phenylenediamine); Black phase; Density functional theory
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2024
- Source:
- Título: ACS Applied Materials and Interfaces
- ISSN: 1944-8252
- Volume/Número/Paginação/Ano: v.16, p.39251−39265, 2024
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
GONZÁLEZ, José Eduardo et al. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations. ACS Applied Materials and Interfaces, v. 16, p. 39251−39265, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsami.4c05092. Acesso em: 15 fev. 2026. -
APA
González, J. E., Danelon, J. G., Silva, J. L. F. da, & Lima, M. P. (2024). Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations. ACS Applied Materials and Interfaces, 16, 39251−39265. doi:10.1021/acsami.4c05092 -
NLM
González JE, Danelon JG, Silva JLF da, Lima MP. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations [Internet]. ACS Applied Materials and Interfaces. 2024 ;16 39251−39265.[citado 2026 fev. 15 ] Available from: https://doi.org/10.1021/acsami.4c05092 -
Vancouver
González JE, Danelon JG, Silva JLF da, Lima MP. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations [Internet]. ACS Applied Materials and Interfaces. 2024 ;16 39251−39265.[citado 2026 fev. 15 ] Available from: https://doi.org/10.1021/acsami.4c05092 - Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study
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Informações sobre o DOI: 10.1021/acsami.4c05092 (Fonte: oaDOI API)
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