First-principles calculation of the effect of atomic disorder on the electronic structure of the half-metallic ferromagnet NiMnSb
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.13237/fulltext
Reference20 articles.
1. Spin‐Polarized Transport
2. New Class of Materials: Half-Metallic Ferromagnets
3. Theoretical and experimental study of the electronic structure of PtMnSb
4. First principles study of magneto-optical properties of half metallic Heusler alloys: NiMnSb and PtMnSb
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