Abstract
Antimony telluride has a low thermoelectric figure of merit (ZT < ∼0.3) because of a low Seebeck coefficient α arising from high degenerate hole concentrations generated by antimony antisite defects. Here, we mitigate this key problem by suppressing antisite defect formation using subatomic percent sulfur doping. The resultant 10-25% higher α in bulk nanocrystalline antimony telluride leads to ZT ∼ 0.95 at 423 K, which is superior to the best non-nanostructured antimony telluride alloys. Density functional theory calculations indicate that sulfur increases the antisite formation activation energy and presage further improvements leading to ZT ∼ 2 through optimized doping. Our findings are promising for designing novel thermoelectric materials for refrigeration, waste heat recovery, and solar thermal applications.
Original language | English |
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Pages (from-to) | 4523-4529 |
Number of pages | 7 |
Journal | Nano Letters |
Volume | 12 |
Issue number | 9 |
DOIs | |
State | Published - Sep 12 2012 |
Keywords
- Nanobulk thermoelectrics
- antimony telluride
- antisite defects
- first principle transport calculations
- high figure of merit ZT
- sulfur doping