Synergistically improving the thermoelectric and mechanical performance for p-type MnGe1-xSbxTe2 alloys

The MnGeTe2 compound crystallizes in a cubic structure without any phase transition and has great potential for enhancing the thermoelectric merit of MnGeTe2-based materials. In this work, Sb was used as an effective dopant to replace Ge sites in MnGeTe2 compounds. By optimizing the carrier concentration, excellent power factors can be obtained in the tested temperature range. Meanwhile, the characterization results show that Sb doping introduces point defects and induces grain refinement, which enhances phonon scattering and improves thermoelectric transport performance by reducing lattice thermal conductivity. Eventually, the ZT value increases from similar to 0.65 for pure phase MnGeTe2 to similar to 0.84 for MnGe0.90Sb0.1Te2 at 717 K by synergistic regulation of the electrical and thermal conductivities. In addition, the hardness test results of the samples show that the doping of Sb endows the MnGeTe2-based thermoelectric material with a higher Vickers hardness (>200 H-V) and shows favorable mechanical properties.

Automated summary

In this study, Sb was used as a dopant to enhance the thermoelectric performance of MnGeTe2-based materials. The optimized carrier concentration resulted in excellent power factors and improved thermoelectric transport properties by introducing point defects and grain refinement. The ZT value of MnGeTe2 was increased through synergistic regulation of electrical and thermal conductivities, and the Sb doping also improved the hardness and mechanical properties of the material.