Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study (2020)
- Authors:
- USP affiliated authors: ASSALI, LUCY VITORIA CREDIDIO - IF ; PETRILLI, HELENA MARIA - IF ; MIRANDA, IVAN DE PAULA - IF
- Unidade: IF
- DOI: 10.1103/PhysRevB.101.064103
- Assunto: BAIXA TEMPERATURA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Review B
- Volume/Número/Paginação/Ano: v. 101, 064103, 2020
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: cc-by
-
ABNT
ROCHA-RODRIGUES, P et al. Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study. Physical Review B, v. 101, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.101.064103. Acesso em: 23 abr. 2024. -
APA
Rocha-Rodrigues, P., Santos, S. S. M., Miranda, I. de P., Oliveira, G. N. P., Correia, J. G., Assali, L. V. C., et al. (2020). Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study. Physical Review B, 101. doi:10.1103/PhysRevB.101.064103 -
NLM
Rocha-Rodrigues P, Santos SSM, Miranda I de P, Oliveira GNP, Correia JG, Assali LVC, Petrilli HM, Araújo JP, Lopes AML. Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study [Internet]. Physical Review B. 2020 ; 101[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.101.064103 -
Vancouver
Rocha-Rodrigues P, Santos SSM, Miranda I de P, Oliveira GNP, Correia JG, Assali LVC, Petrilli HM, Araújo JP, Lopes AML. Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study [Internet]. Physical Review B. 2020 ; 101[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.101.064103 - Ca2MnO4 structural path: Following the negative thermal expansion at the local scale
- Ab initio study of cadmium based multiferroics
- On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures
- Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study
- Mechanisms behind large Gilbert damping anisotropies
- Spontaneous electric polarization and electric field gradient in hybrid improper ferroelectrics: insights and correlations
- Ab-initio Gilbert damping on systems withlack of inversion symmetry
- Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111)
- Hyperfine interactions in silicon quantum dots
- Site localization of Cd impurities in sapphire
Informações sobre o DOI: 10.1103/PhysRevB.101.064103 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | PhysRevB.101.064103.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
