Thermoelectric performance of Li doped, p-type Mg2(Ge,Sn) and comparison with Mg2(Si,Sn)

Abstract Solid solutions with chemical formula Mg 2 (Si,Ge,Sn) are promising thermoelectric materials with very good properties for the n-type material but significantly worse for the p-type. For power generation applications good n- and p-type materials are required and it has been shown recently that Li doping can enhance the carrier concentration and improve the thermoelectric properties for p-type Mg 2 Si 1-x Sn x . We have investigated the potential of p-type Mg 2 (Ge,Sn) by optimizing Mg 2 Ge 0.4 Sn 0.6 using Li as dopant. We were able to achieve high carrier concentrations (1.4 × 10 20 cm −3 ) and relatively high hole mobilities resulting in high power factors of 1.7 × 10 −3 W m −1 K −2 at 700 K, the highest value reported so far for this class of material. Exchanging Ge by Si allows for a systematic comparison of Mg 2 (Ge,Sn) with Mg 2 (Si,Sn) and shows that Si containing samples exhibit a lower power factor but also a lower thermal conductivity resulting in comparable thermoelectric figure-of-merit. The data is furthermore analyzed in the framework of a single parabolic band model to gain insight on the effect of composition on band structure.