Electronic band structures of manganese compounds having cubic perovskite-type structure are calculated by a self-consistent augmented-plane-wave method. The energy dispersion, density of states and Fermi surface calculated for the nonmagnetic state of Mn 3 MC (M=Zn,Ga,In,Sn) are shown. The ferromagnetic band is also calculated for Mn 3 GaC and the authors obtain the magnetic moment, which is in good agreement with observation.
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Motizuki et al. (1988) studied this question.
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