Ab initio investigations of the structural, electronic, and thermoelectric properties of Fe2NbAl-based alloys

Abstract

Ab initio calculations are performed to investigate the electronic structure of Fe2NbAl full-Heusler alloy as well as the non-stoichiometric Fe1.75X0.25NbAl and Fe2Y0.25Nb0.75Al (X, Y = Cr, Mn, Co) alloys. The thermoelectric properties of these alloys are computed using Boltzmann transport formalism. Fe2NbAl alloy is found to exhibit a semiconductor structure with an indirect band gap of 0.3 eV along the Γ–X high symmetry line. However, Fe1.75X0.25NbAl (X = Cr, Mn, Co) and Fe2Y0.25Nb0.75Al (Y = Cr, Co) are found to be metallic, whereas Fe2Mn0.25Nb0.75Al is semiconductor with a band gap of 0.2 eV at Γ-point. The p-type of Fe2NbAl alloy shows a maximum Seebeck coefficient of 220 μV/K at 800 K, whereas the n-type shows a peak of 280 μV/K at 150 K. The maximum power factor reaches 12 and 51 × 10−3 W/mK2 at hole concentrations of ~1.60 × 1021 and 1.45 × 10−3 cm−3 for the p-type material and about 18 and 42 × 10−3 W/mK2 at electron concentrations of ~1.65 × 1021 and 1.6 × 10−3 cm−3 for the n-type at 300 and 800 K, respectively. Alloying Fe2NbAl with Cr, Mn, and Co at Fe and Nb sites leads to an appreciable increase in the PF values of the non-stoichiometric alloys, which indicates higher efficiencies and potential thermoelectric applications.