We report on a theoretical study of the electronic, optical and magneto-optical properties of digital ferromagnetic hetero-structures based on –doped . We consider different structures corresponding to contents within the range 12-50% and we study how the system changes as a function of the doping concentration. Our first–principles approach includes the spin-orbit interaction in a fully relativistic pseudopotential scheme and the local fields effect in the description of the optical absorption. We show that -doped shares many properties with the uniformly doped system, i.e. half-metallicity, similar absorption spectra, and moderate Kerr rotation angles in the visible spectral region.

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