The electronic structure of Fe 3-x Mn x Al and the effect of local environment on formation of local magnetic moments are examined using self-consistent spin-polarised TB-LMTO method. The electronic properties of the Fe 3-x Mn x Al compound have been calculated for the supercell structure with 32 atoms and in the range 0 £ x 0 5 £ .. The values and orientations of magnetic moments of the iron and the manganium atoms are presented.
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