Theoretical exploration of the physical-chemical properties of divalent (np2 ) cation mixing in double Cs2AgBiBr6 perovskite (2026)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; CRUZ, IVÁN DE JESÚS ORNELAS - IQSC ; SANTOS, RAMIRO MARCELO DOS - IQSC
- Unidade: IQSC
- DOI: 10.1021/acsomega.5c12243
- Subjects: CONDUTIVIDADE ELÉTRICA; ENERGIA ELÉTRICA; CÉLULAS SOLARES
- Keywords: Chemical structure; Perovskites
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2026
- Source:
- Status:
- Artigo publicado em periódico de acesso aberto (Gold Open Access)
- Versão do Documento:
- Versão publicada (Published version)
- Acessar versão aberta:
-
ABNT
CRUZ, Iván de Jesús Ornelas et al. Theoretical exploration of the physical-chemical properties of divalent (np2 ) cation mixing in double Cs2AgBiBr6 perovskite. ACS Omega, v. 11, p. 17779−17795, 2026Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c12243. Acesso em: 27 mar. 2026. -
APA
Cruz, I. de J. O., Santos, R. M. dos, Lima, M. P., & Silva, J. L. F. da. (2026). Theoretical exploration of the physical-chemical properties of divalent (np2 ) cation mixing in double Cs2AgBiBr6 perovskite. ACS Omega, 11, 17779−17795. doi:10.1021/acsomega.5c12243 -
NLM
Cruz I de JO, Santos RM dos, Lima MP, Silva JLF da. Theoretical exploration of the physical-chemical properties of divalent (np2 ) cation mixing in double Cs2AgBiBr6 perovskite [Internet]. ACS Omega. 2026 ;11 17779−17795.[citado 2026 mar. 27 ] Available from: https://doi.org/10.1021/acsomega.5c12243 -
Vancouver
Cruz I de JO, Santos RM dos, Lima MP, Silva JLF da. Theoretical exploration of the physical-chemical properties of divalent (np2 ) cation mixing in double Cs2AgBiBr6 perovskite [Internet]. ACS Omega. 2026 ;11 17779−17795.[citado 2026 mar. 27 ] Available from: https://doi.org/10.1021/acsomega.5c12243 - 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
- Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study
- Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
- Phase ransitions and magnetic susceptibility in one-dimensional Hubbard chains under electric fields
- Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys
- Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces
- Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au
- Hybrid density functional study of small Rhn (n = 2−15) clusters
- The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections
- Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction
Informações sobre a disponibilidade de versões do artigo em acesso aberto coletadas automaticamente via oaDOI API (Unpaywall).
Por se tratar de integração com serviço externo, podem existir diferentes versões do trabalho (como preprints ou postprints), que podem diferir da versão publicada.
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P22923.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
