Enhancing thermoelectric performance in P-type Mg3Sb2-based Zintls through optimization of band gap structure and nanostructuring

P-type Mg 3 Sb 2 -based Zintls have attracted considerable interest in the thermoelectric (TE) field due to their environmental friendliness and low cost. However, compared to their n-type counterparts, they show relatively low TE performance, limiting their application in TE devices. In this work, we simultaneously introduce Bi alloying at Sb sites and Ag doping at Mg sites into the Mg 3 Sb 2 to cooperatively optimize the electrical and thermal properties for the first time, acquiring the highest ZT value of ∼0.85 at 723 K and a high average ZT of 0.39 in the temperature range of 323–723 K in sample Mg 2.94 Ag 0.06 Sb 1.9 Bi 0.1 . The first-principle calculations show that the co-doping of Ag and Bi can shift the Fermi level into the valence band and narrow the band gap, resulting in the increased carrier concentration from 3.50 × 10 17 cm −3 in the reference Mg 3 Sb 0.9 Bi 0.1 to ∼7.88 × 10 19 cm −3 in sample Mg 2.94 Ag 0.06 Sb 0.9 Bi 0.1 . As a result, a remarkable power factor of ∼778.9 µW m − 1 K − 2 at 723 K is achieved in sample Mg 2.94 Ag 0.06 Sb 0.9 Bi 0.1 . Meanwhile, a low lattice thermal conductivity of ∼0.48 W m − 1 K − 1 at 723 K is also obtained with the help of phonon scattering at the distorted lattice, point defects, and nano-precipitates in sample Mg 2.94 Ag 0.06 Sb 0.9 Bi 0.1 . The synergistic effect of using the multi-element co-doping/-alloying to optimize electrical properties in Mg 3 Sb 2 holds promise for further improving the TE performance of Zintl phase materials or even others.