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- W2014730138 abstract "Abstract We report a first principles density functional theory in the local spin density approximation study of the energetics and the magnetism of (ZnTe) 12 clusters, doped with the transition metal Cr along with impurities of either acceptor or donor types, and their effect on the energetics and local as well as global magnetism in the clusters." @default.
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- W2014730138 date "2011-01-01" @default.
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- W2014730138 title "Effect of donor (I) or acceptor (N) co-doping on Cr doped (ZnTe)12 clusters" @default.
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- W2014730138 doi "https://doi.org/10.1016/j.jmmm.2010.08.058" @default.
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