Density functional study of half-metallicity and spin polarization in Fe_1-x T _x S₂ with T  =  Mn,Ni

Alloying effects by Mn and Ni substitution on FeS₂ have been studied using density-functional calculations. Standard generalized gradient approximation (GGA) and local hybrid functional have been utilized to account for exchange-correlations. The alloys Fe_1-x T _x S₂ with T  =  Mn,Ni have been investigated for concentrations [Formula: see text] together with the ground states of the pure compounds. The electronic structure is discussed with the main goal to identify candidates for ferromagnetic half-metals, which are of interest for spintronics applications. Depending on the used calculation framework, interesting candidates have been found at different concentrations. However, at mean concentration of the Mn-doping and low concentration for Ni-doping, both GGA and hybrid functional agree to predict half-metallic character. For the Mn alloys we also note the proximity to a low-spin to high spin transition.