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    • Metamagnetic behavior in Fe3Si and Fe3A1 

      Christensen, N. E.; Kudrnovsky, J.; Rodriguez, C. O. (Universiti Malaysia Perlis, 2008)
      The electronic properties of Fe3Si and Fe3Al in the cubic DO3 structure are calculated within the local spin density approximation. There are two types of Fe atomic positions, one with tetrahedral symmetry ([A,C]) and one ...