The spin-polarized electronic and magnetic properties of zinc selenide heavy doped with chromium
At the first stage, the structure of the ZnSe crystal doped with chromium atoms (ZnCrSe) has been found by optimization procedure. At the second stage, the electronic properties of this material have been evaluated within the two approaches. The exchange-correlation functionals used here are based on the generalized gradient approximation (GGA) and the hybrid functional PBE0.