Abstract
Fe substitution for Co leads to the increase of the Curie temperatures of both HoCo4−xFexAl and YCo4−xFexAl and of the spin-reorientation temperature of HoCo4−xFexAl. In contrary, the anisotropy field of YCo4−xFexAl decreases quickly with increasing Fe content. The results are explained in terms of the individual site anisotropy model.
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