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- W1969078802 abstract "Ab initio calculations based on the density functional theory are reported for the Mn-doped CdSe for 5.5% and 12.5% Mn on a Cd sublattice. It is found that Mn-doped CdSe is antiferromagnetic. An es ..." @default.
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- W1969078802 title "Ferromagnetism in (Mn,Li) co-doped CdSe" @default.
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