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First-principles study of the complex magnetism in Fe(16)N(2)
Magnetic exchange interactions in pure and vanadium (V)-doped Fe(16)N(2) are studied within the framework of density functional theory (DFT). The Curie temperatures were obtained via both mean field approximation (MFA) and Monte Carlo (MC) calculations based on interactions that were obtained throug...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6557845/ https://www.ncbi.nlm.nih.gov/pubmed/31182741 http://dx.doi.org/10.1038/s41598-019-44799-8 |