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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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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2018
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| 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 |