Ab initio investigation of local magnetic structures around substitutional 3 d transition metal impurities at cation sites in III–V and II–VI semiconductors

Abstract

The local magnetic structures around substitutional 3 d transition metal impurities at cation sites in zinc blende structures of III–V (GaN, GaAs) and II–VI (ZnTe) semiconductors are investigated by using a spin-polarized density functional theory. We find that Cr-, Co-, Cu-doped GaN, Cr-, Mn-doped GaAs and Cr-, Fe-, Ni-doped ZnTe are half metallic with 100% spin polarization. The magnetic moments due to these 3 d transition metal (TM) ions are delocalized quite significantly on the surrounding ions of host semiconductors. These doped TM ions have long range interactions mediated through the induced magnetic moments in anions and cations of host semiconductors. For low impurity concentrations Mn in GaAs also has zero magnetic moment state due to Jahn–Teller structural distortions. Based upon half metallic character and delocalization of magnetic moments in the anions and cations of host semiconductors these above mentioned 3 d TM-doped GaN, GaAs and ZnTe seem to be good candidates for spintronic applications.