Exchange interactions and Curie temperature of Y-Co compounds

The Curie temperature of rare-earth Co intermetallics is investigated by self-consistent spin-polarized electronic-structure calculations on Y-Co compounds. The total exchange interaction of a given site with all other sites (J/sub o/) is calculated by the linear-muffin-tin-orbital method using the...

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Veröffentlicht in:IEEE transactions on magnetics 2003-09, Vol.39 (5), p.2908-2910
Hauptverfasser: Kashyap, A., Skomski, R., Sabiryanov, R.F., Jaswal, S.S., Sellmyer, D.J.
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Sprache:eng
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Zusammenfassung:The Curie temperature of rare-earth Co intermetallics is investigated by self-consistent spin-polarized electronic-structure calculations on Y-Co compounds. The total exchange interaction of a given site with all other sites (J/sub o/) is calculated by the linear-muffin-tin-orbital method using the local force theorem and employed to obtain mean-field Curie-temperature estimates. The theoretical predictions for YCo/sub 3/, YCo/sub 5/, and Y/sub 2/Co/sub 17/ are in fair agreement with the experimental Curie temperatures. For YCo/sub 5/, the variation of exchange interactions (J/sub ij/) with distance is analyzed, and it is discussed how the presence of nonequivalent cobalt sites affects the Curie temperature of the compounds.
ISSN:0018-9464
1941-0069
DOI:10.1109/TMAG.2003.815744