| Autor: |
Munehisa Matsumoto, Hisazumi Akai, Yosuke Harashima, Shotaro Doi, Takashi Miyake |
| Předmět: |
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| Zdroj: |
Journal of Applied Physics; 2016, Vol. 119 Issue 21, p213901-1-213901-7, 7p, 1 Diagram, 2 Charts, 5 Graphs |
| Abstrakt: |
A classical spin model derived ab initio for rare-earth-based permanent magnet compounds is presented. Our target compound, NdFe12N, is a material that goes beyond today's champion magnet compound Nd2Fe14B in its intrinsic magnetic properties with a simpler crystal structure. Calculated temperature dependence of the magnetization and the anisotropy field agrees with the latest experimental results in the leading order. Having put the realistic observables under our numerical control, we propose that engineering 5d-electron-mediated indirect exchange coupling between 4f-electrons in Nd and 3d-electrons from Fe would most critically help enhance the material's utility over the operation-temperature range. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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