3:45 PM - 4:15 PM
[17p-C102-5] Designing Mg3Sb2-based thermoelectric materials by multi-ternary defect chemistry
Keywords:thermoelectric material, defect
By recent advance of computational materials science, defect chemistry calculation method for designing carrier-doped states in semiconductors have been playing more important role in developping thermoelectric materials. In this talk, we introduce high thermoelectric performance of the n-type Mg3Sb2 (ZT = 1.5 at 700 K) that we discovered by DFT-data-driven screening. We also discuss novel electron doping strategy by multi-ternery defect chemistry concept in Mg3Sb2.