Local magnetic properties of metallic multilayered systems through a real space ab initio method (2020)
- Authors:
- USP affiliated authors: PETRILLI, HELENA MARIA - IF ; CARVALHO, PAMELA COSTA - IF ; MIRANDA, IVAN DE PAULA - IF
- Unidade: IF
- Assunto: FÍSICA DA MATÉRIA CONDENSADA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: SBF-Sociedade Brasileira de Física
- Publisher place: São Paulo
- Date published: 2020
- Conference titles: Encontro de Outono da Sociedade Brasileira de Física
-
ABNT
CARVALHO, Pamela Costa et al. Local magnetic properties of metallic multilayered systems through a real space ab initio method. 2020, Anais.. São Paulo: SBF-Sociedade Brasileira de Física, 2020. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf. Acesso em: 02 jan. 2026. -
APA
Carvalho, P. C., Miranda, I. P., Klautau, A. B., & Petrilli, H. M. (2020). Local magnetic properties of metallic multilayered systems through a real space ab initio method. In . São Paulo: SBF-Sociedade Brasileira de Física. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf -
NLM
Carvalho PC, Miranda IP, Klautau AB, Petrilli HM. Local magnetic properties of metallic multilayered systems through a real space ab initio method [Internet]. 2020 ;[citado 2026 jan. 02 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf -
Vancouver
Carvalho PC, Miranda IP, Klautau AB, Petrilli HM. Local magnetic properties of metallic multilayered systems through a real space ab initio method [Internet]. 2020 ;[citado 2026 jan. 02 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf - Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films
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- Magnetic skyrmions in symmetric Pd/Co/Pd multilayers
- 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
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