Marcio Costa, Oscar Grå näs, Anders Bergman, Pedro Venezuela, Per Nordblad, Mattias Klintenberg, Olle Eriksson
We present an investigation on the large magnetic anisotropy of Fe_{2}P, based on {\it Ab Initio} density-functional theory calculations, with a full potential linear muffin-tin orbital (FP-LMTO) basis. We obtain an uniaxial magnetic anisotropy energy (MAE) of 720 \mueV/f.u., based on a band structure analysis the microscopical origin of such a large magnetic anisotropy is explained. We also show tahta by straining the crystal structure, the MAE can be enhanced further.
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http://arxiv.org/abs/1204.2419
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