Probing Ca3Ti2O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies (2024)
- Authors:
- USP affiliated authors: ASSALI, LUCY VITORIA CREDIDIO - IF ; PETRILLI, HELENA MARIA - IF ; SANTOS, SAMUEL SILVA DOS - EP
- Unidades: IF; EP
- DOI: 10.1103/PhysRevB.109.224101
- Assunto: ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Publisher: American Physical Society
- Publisher place: Maryland
- Date published: 2024
- Source:
- Título: Physical Review B
- Volume/Número/Paginação/Ano: v. 109, n. 22, 224101, 2024
- Este artigo possui versão em acesso aberto
- URL de acesso aberto
- Versão do Documento: Versão submetida (Pré-print)
-
Status: Artigo possui versão em acesso aberto em repositório (Green Open Access) -
ABNT
RODRIGUES, Pedro Rocha et al. Probing Ca3Ti2O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies. Physical Review B, v. 109, n. 22, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.109.224101. Acesso em: 10 mar. 2026. -
APA
Rodrigues, P. R., Santos, S. S. dos, Assali, L. V. C., & Petrilli, H. M. (2024). Probing Ca3Ti2O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies. Physical Review B, 109( 22). doi:10.1103/PhysRevB.109.224101 -
NLM
Rodrigues PR, Santos SS dos, Assali LVC, Petrilli HM. Probing Ca3Ti2O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies [Internet]. Physical Review B. 2024 ; 109( 22):[citado 2026 mar. 10 ] Available from: https://doi.org/10.1103/PhysRevB.109.224101 -
Vancouver
Rodrigues PR, Santos SS dos, Assali LVC, Petrilli HM. Probing Ca3Ti2O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies [Internet]. Physical Review B. 2024 ; 109( 22):[citado 2026 mar. 10 ] Available from: https://doi.org/10.1103/PhysRevB.109.224101 - Illusory nickel and oxygen oxidation driven by electron redistribution in 'e IND.g' and 't IND.2g' orbitals in LiNi'O IND.2' cathode material
- Accelerating the design of cathode materials for rechargeable zinc-ion batteries using data filters and Ab initio calculations
- Ge-based clinopyroxene series: First principles and experimental local probe study
- Ab initio investigation of cathode materials for rechargeable zinc ion batteries
- Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study
- Hyperfine interactions in silicon quantum dots
- Site localization of Cd impurities in sapphire
- Ab initio investigation of ZnV2O4, ZnV2S4, and ZnV2Se4 as cathode materials for aqueous zinc-ion batteries
- Study of the charging behavior of Zn'V IND.2''O IND.4', Zn'V IND.2''S IND.4', and Zn'V IND.2''Se IND.4' in a zinc ion battery via DFT
- A first-principles study of the structural, electronic, magnetic, spectroscopic, and electrochemical properties of Zn'Mn IND.2''O IND.4' and Li'Mn IND.2''O IND.4' in a zinc- and lithium-ion battery
Informações sobre a disponibilidade de versões do artigo em acesso aberto coletadas automaticamente via oaDOI API (Unpaywall).
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| PhysRevB.109.224101.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
