Abstract
Research on Pb-free thermoelectric materials as a potential eco-friendly and solid-state source of energy has continuously advanced over time, with SnTe-based materials having shown utmost promising properties owing to their tunable electronic structure and scalable thermal conductivity. In this study, we self-compensate Sn to reduce inherent Sn vacancies, and further tune the carrier concentration by doping with Bi. Sb is further alloyed to incorporate nanostructures that significantly reduce the thermal conductivity. Multiple aliovalent dopants result in a continually decreased carrier concentration and subsequent significantly decreased electrical conductivity. The Seebeck values are seen to increase with temperature, where a maximum value of ∼171 μV K−1is reported with a maximum power factor of ∼22.7 μW cm−1K−2. We show through first principles DFT calculations the synergistic effect of Bi and Sb to introduce resonance states and an additional valence band convergence effect with increasing Sb that contribute to improved electronic properties. A decreased phonon frequency with co-doping is also reported. A maximumZTof ∼0.8 at 823 K is reported in the Sn0.90Bi0.03Sb0.10Te composition, showing good potential in Sb co-doped SnTe-based materials.
Original language | English |
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Pages (from-to) | 9922-9931 |
Number of pages | 10 |
Journal | Journal of Materials Chemistry C |
Volume | 9 |
Issue number | 31 |
DOIs | |
State | Published - 21 Aug 2021 |