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Exchange interactions and Curie temperature of Y-Co compounds
Digest of INTERMAG 2003. International Magnetics Conference (Cat. No.03CH37401)
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 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 3 , YCo 5 , and Y 2 Co 17 are in fair agreement with the experimental Curie
doi:10.1109/intmag.2003.1230426
fatcat:fpaifcbwjfc7bezdx3om7ovr4q