Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; DIAS, ALEXANDRE CAVALHEIRO - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.1c05245
- Assunto: ÓPTICA ELETRÔNICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2021
- Source:
- Título: The Journal of Physical Chemistry Part C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 125, n. 35, p. 19142–19155, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
DIAS, Alexandre Cavalheiro e LIM, Matheus P. e SILVA, Juarez Lopes Ferreira da. Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites. The Journal of Physical Chemistry Part C, v. 125, n. 35, p. 19142–19155, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05245. Acesso em: 02 nov. 2024. -
APA
Dias, A. C., Lim, M. P., & Silva, J. L. F. da. (2021). Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites. The Journal of Physical Chemistry Part C, 125( 35), 19142–19155. doi:10.1021/acs.jpcc.1c05245 -
NLM
Dias AC, Lim MP, Silva JLF da. Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125( 35): 19142–19155.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05245 -
Vancouver
Dias AC, Lim MP, Silva JLF da. Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125( 35): 19142–19155.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05245 - First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys
- Enhancing topological Weyl Semimetals by Janus transition-metal dichalcogenides structures
- Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency
- Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys
- WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids
- Investigação Ab-initio das Propriedades Estruturais e Eletrônicas de Compostos Bidimensionais Ultrafinos: Exemplo dos Compostos CuSx (x = 0,5; 1,0; 1,5 e 2,0)
- Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites
- Estudo Ab Initio de Propriedades Eletrônicas de Materiais Bidimensionais Estáveis de CuSx (x = 0,5; 1,0; 1,5 e 2,0)
- Ab initio screening of two-dimensional CuQx and AgQx chalcogenides
- Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers
Informações sobre o DOI: 10.1021/acs.jpcc.1c05245 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P19511.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
