Enhanced atomic ordering leads to high thermoelectric performance in AgSbTe 2

enhances cationic ordering, which simultaneously improves electronic properties by tuning disorder-induced localization of electronic states and reduces lattice thermal conductivity through spontaneous formation of nanoscale (~2 to 4 nanometers) superstructures and coupling of soft vibrations localized within ~1 nanometer around cadmium sites with local strain modulation. The strategy is applicable to most other thermoelectric materials that exhibit inherent atomic disorder.

Enhanced atomic ordering leads to high thermoelectric performance in AgSbTe 2 | Litlas