Journal of Magnetism and Magnetic Materials, vol.324, no.4, pp.645-648, 2012 (SCI-Expanded)
Electronic structure calculations based on density functional (DFT) theory within the generalized gradient approximation (GGA) for the Ti2CoGa Heusler compound have been performed using the self-consistent full-potential linearized augmented plane wave (FPLAPW) method. The electronic band structures and density of states of the Ti2CoGa compound show that the spin-up electrons are metallic, but the spin-down bands have a gap of 0.5 eV, resulting in stable half-metallic ferrimagnetic behavior with a magnetic moment of 2μB. © 2011 Elsevier B.V.