Effect of donor (I) or acceptor (N) co-doping on Cr doped (ZnTe)12 clusters

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.