“…The substitution in each site is very useful for improvement of thermoelectric properties, because the position of the Fermi level in the gap can be controlled and the lattice thermal conductivity reduces due to enhancement of the phonon scattering. Since the half-Heusler compounds with 18 valence electrons have the narrow band gap near the Fermi level and show the large thermoelectric power, (Ti, Zr, Hf)NiSn, [1][2][3][4][5][6][7] (Ti, Zr, Hf)CoSb [8][9][10][11] and other half-Heusler compounds have been studied as advanced thermoelectric materials. Although high performance n-type materials in the half-Heusler compounds have been reported, 4,6) such p-type thermoelectric materials have been scarcely reported.…”