| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10709630 | Journal of Magnetism and Magnetic Materials | 2011 | 4 Pages |
Abstract
⺠Calculated spin-polarized electronic band structures of cubic antiperovskite metal nitrides. ⺠All calculations were by the full-potential method. ⺠Obtained densities of states and spin-polarized electronic energy bands of Fe4N, Fe3CoN, FeCo3N, and Co4N. ⺠FeCo3N has an energy gap of 0.2 eV at the Fermi level and hence half-metallic behavior.
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Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Yasuhiko Takahashi, Yoji Imai, Toshiya Kumagai,