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Magnetic properties and magnetocrystalline anisotropy of Nd(2)Fe(17), Nd(2)Fe(17)X(3), and related compounds

The electronic and magnetic properties of Nd(2)Fe(17) and Nd(2)Fe(17)X(3) (X = C or N) compounds have been calculated using the first-principles density functional calculations. Among these, the nitrogen and carbon interstitial compounds exhibit all of the required properties such as a saturation mo...

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Detalles Bibliográficos
Autores principales:	Pandey, Tribhuwan, Parker, David S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5827714/ https://www.ncbi.nlm.nih.gov/pubmed/29483549 http://dx.doi.org/10.1038/s41598-018-21969-8

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