Polaronic transport and thermoelectricity in Fe<sub>1-<i>x</i></sub>Co<i><sub>x</sub></i>Sb<sub>2</sub>S<sub>4</sub> (<i>x</i> = 0, 0.1, and 0.2)
ORAL
Abstract
Correlated electron materials such as FeSb2 possess the highest thermoelectric power factor in nature and thermoelectric power up to 45 mV K-1. We present a study of Co-doped magnetic semiconductor Fe1-xCoxSb2S4 (x = 0, 0.1, and 0.2), which crystallize in an orthorhombic structure with Pnma space group, similar to FeSb2. In contrast to Fe1-xCoxSb2 and Fe1-xCrxSb2 where electronic transport is dominated by thermal activation and variable range hopping, our results indicate polaronic transport due to the large discrepancy between activation energy for conductivity, Eρ (146 ~ 270 meV), and thermopower, ES (47 ~ 108 meV), in Fe1-xCoxSb2S4. Bulk magnetization and heat capacity measurements of FeSb2S4 show a broad antiferromagnetic transition (TN = 46 K) followed by an additional weak transition (T* = 50 K). The TN and T* slightly decrease with increase in x. This is also reflected in thermal conductivity measurement, indicating strong spin-lattice coupling. Fe1-xCoxSb2S4 shows high value of thermopower (up to ~ 624 μV K-1 at 300 K) and significantly smaller thermal conductivity, a feature desired for potential applications based on FeSb2 materials.
*This work was supported by the U.S. DOE, Office of Science, Basic Energy Sciences as a part of the Computational Materials Science Program.
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Presenters
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Yu Liu
- Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory, Upton, New York 11973, USA