Dependence of Atomic Thickness on Interfacial Conditions and Magnetocrystalline Anisotropy in SmCo(5)/Sm(2)Co(17) Multilayer

We have performed first-principles calculations to study the interfacial exchange coupling and magnetocrystalline anisotropy energy in a SmCo [Formula: see text] /Sm [Formula: see text] Co [Formula: see text] multilayer model system. The phase of SmCo [Formula: see text] and Sm [Formula: see text] C...

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Detalles Bibliográficos
Autor principal: Jekal, Soyoung
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6337185/
https://www.ncbi.nlm.nih.gov/pubmed/30586932
http://dx.doi.org/10.3390/ma12010056

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6337185/
https://www.ncbi.nlm.nih.gov/pubmed/30586932
http://dx.doi.org/10.3390/ma12010056

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