Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films (2021)
- Authors:
- USP affiliated authors: PETRILLI, HELENA MARIA - IF ; CARVALHO, PAMELA COSTA - IF ; MIRANDA, IVAN DE PAULA - IF
- Unidade: IF
- DOI: 10.1103/PhysRevMaterials.5.124406
- Assunto: FILMES FINOS
- Language: Inglês
- Imprenta:
- Publisher: American Physical Society
- Publisher place: New York
- Date published: 2021
- Source:
- Título: Physical Review Materials
- Volume/Número/Paginação/Ano: v. 5, n.12, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CARVALHO, Pamela Costa et al. Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films. Physical Review Materials, v. 5, n. 12, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.5.124406. Acesso em: 01 jan. 2026. -
APA
Carvalho, P. C., Miranda, I. de P., Klautau, A. B., Bergman, A., & Petrilli, H. M. (2021). Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films. Physical Review Materials, 5( 12). doi:10.1103/PhysRevMaterials.5.124406 -
NLM
Carvalho PC, Miranda I de P, Klautau AB, Bergman A, Petrilli HM. Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films [Internet]. Physical Review Materials. 2021 ; 5( 12):[citado 2026 jan. 01 ] Available from: https://doi.org/10.1103/PhysRevMaterials.5.124406 -
Vancouver
Carvalho PC, Miranda I de P, Klautau AB, Bergman A, Petrilli HM. Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films [Internet]. Physical Review Materials. 2021 ; 5( 12):[citado 2026 jan. 01 ] Available from: https://doi.org/10.1103/PhysRevMaterials.5.124406 - Local magnetic properties of metallic multilayered systems through a real space ab initio method
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- Correlation of Interface Interdiffusion and Skyrmionic Phases
- 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)
- Ca2MnO4 structural path: Following the negative thermal expansion at the local scale
- Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study
- Ab initio study of cadmium based multiferroics
Informações sobre o DOI: 10.1103/PhysRevMaterials.5.124406 (Fonte: oaDOI API)
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