Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys (2023)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SANTOS, RAMIRO MARCELO DOS - IQSC ; DIAS, ALEXANDRE CAVALHEIRO - IQSC
- Unidade: IQSC
- DOI: 10.1021/acsaem.3c00186
- Subjects: ESTABILIDADE ESTRUTURAL; QUÍMICA TEÓRICA
- Keywords: Perovskite alloys; Octahedral distortions; Optoelectronic properties; Power conversion efficiency
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2023
- Source:
- Título: ACS Applied Energy Materials
- ISSN: 2574-0962
- Volume/Número/Paginação/Ano: v.6, p.5259-5273, 2023
- 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 Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, v. 6, p. 5259-5273, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsaem.3c00186. Acesso em: 26 dez. 2025. -
APA
Santos, R. M. dos, Cruz, I. O., Dias, A. C., Lima, M. P., & Silva, J. L. F. da. (2023). Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, 6, 5259-5273. doi:10.1021/acsaem.3c00186 -
NLM
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1021/acsaem.3c00186 -
Vancouver
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1021/acsaem.3c00186 - 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
- Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites
- Enhancing topological Weyl Semimetals by Janus transition-metal dichalcogenides structures
- First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys
- Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency
- Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces
- 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
- Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au
- WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids
- Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study
Informações sobre o DOI: 10.1021/acsaem.3c00186 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P20495.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
