LAUSR

Abstract Structural, electronic, and transport properties of ScNiSb, ScPdSb, and ScPtSb were investigated from first principles. Electronic band structures derived within the fully relativistic MBJLDA approach were compared with those obtained from the standard GGA calculations. All the compounds studied exhibit indirect narrow band gaps (0.24–0.63 eV). The effective masses of hole-like carriers are relatively small (0.27–0.36), and decrease with an increasing atomic number of the transition metal component. The carrier relaxation time, required for realistic calculations of the electrical conductivity, was approximated within the deformation potential theory. The GGA approach yielded overestimated transport characteristics with respect to those derived within the MBJLDA analysis. The largest power factor of 4–6 mWK−2m−1 at high temperatures was obtained for ScPtSb. This value is comparable with those observed experimentally for Fe-Nb-Sb half-Heusler alloys, and hence makes ScPtSb a very good candidate material for thermoelectric applications.