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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2018
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| 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 |