Abstract
We study the anisotropic magnetic structures exhibited by electron-doped manganites using a model which incorporates the double-exchange between orbital ly degenerate electrons and the super-exchange between electrons with realistic values of the Hund's coupling(), the super-exchange coupling(), and the bandwidth(). We look at the relative stabilities of the G, C and A type antiferromagnetic ph ases. In particular we find that the G-phase is stable for low electron doping as seen in experiments. We find good agreement with the experimentally observed magnetic phase diagrams of electron-doped manganites () such as NdSrMnO, PrSrMnO, and SmCaMnO. We can also explain the experimentally observed orbital structures of the C a nd A phases. We also extend our calculation for electron-doped bilayer manganites of the form RAMnO and predict that the C-phase will be absent in t hese systems due to their reduced dimensionality.
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