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The electronic structure of rare earth (RE) doped Zn12O12 clusters – namely, REZn11O12 and RE2Zn10O12 with RE = Nd, Eu and Gd have been investigated within the framework of density functional theory formalism. Doping of a RE atom is found to be energetically favorable in this zinc oxide cluster. We have found that the cage structure of the host cluster Zn12O12 does not change significantly by the...
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