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In this paper we present partial densities of states for spin-polarized antiferromagnetic phase of Zn0.5 Co0.5 Se as well as schematic layouts of the bands, obtained using the ab initio self-consistent semi-relativistic linear muffin tin orbital method. We also present, from theoretical point of view, the analysis of influence of the transition metal cobalt on the electronic structure of a pure ZnSe.

Electronic Structure of Zinc-Blende Zn0.5V0.5Se: Theoretical Study

Electronic Structure of Zinc-Blende Zn_0.5V_0.5Se: Theoretical Study