Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study (2020)
- Authors:
- USP affiliated authors: ASSALI, LUCY VITORIA CREDIDIO - IF ; PETRILLI, HELENA MARIA - IF ; SANTOS, MICHEL LACERDA MARCONDES DOS - IF ; MIRANDA, IVAN DE PAULA - IF
- Unidade: IF
- DOI: 10.1039/D0TC03161E
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; FÍSICO-QUÍMICA; FERROELETRICIDADE; POLARIZAÇÃO INDUZIDA; ESTRUTURA ELETRÔNICA; CÁDMIO
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Materials Chemistry C
- ISSN: 2050-7526
- Volume/Número/Paginação/Ano: v. 8, n. 41, p. 14570-14578, 05 outubro 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MARCONDES, Michel et al. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study. Journal of Materials Chemistry C, v. 8, n. 41, p. 14570-14578, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0TC03161E. Acesso em: 02 jan. 2026. -
APA
Marcondes, M., Santos, S. S. dos, Miranda, I., Rodrigues, P. R., Assali, L. V. C., Lopes, A. M. L., et al. (2020). Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study. Journal of Materials Chemistry C, 8( 41), 14570-14578. doi:10.1039/D0TC03161E -
NLM
Marcondes M, Santos SS dos, Miranda I, Rodrigues PR, Assali LVC, Lopes AML, Araújo JPE de, Petrilli HM. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study [Internet]. Journal of Materials Chemistry C. 2020 ; 8( 41): 14570-14578.[citado 2026 jan. 02 ] Available from: https://doi.org/10.1039/D0TC03161E -
Vancouver
Marcondes M, Santos SS dos, Miranda I, Rodrigues PR, Assali LVC, Lopes AML, Araújo JPE de, Petrilli HM. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study [Internet]. Journal of Materials Chemistry C. 2020 ; 8( 41): 14570-14578.[citado 2026 jan. 02 ] Available from: https://doi.org/10.1039/D0TC03161E - Ab initio study of cadmium based multiferroics
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Informações sobre o DOI: 10.1039/D0TC03161E (Fonte: oaDOI API)
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