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arXiv · 1006.4151

Thermopower of SnTe from Boltzmann Transport Calculations

D. J. Singh
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Abstract

The doping and temperature dependent thermopower of SnTe is calculated from the first principles band structure using Boltzmann transport theory. We find that the $p$-type thermopower is inferior to PbTe consistent with experimental observations, but that the $n$-type thermopower is substantially more favorable.

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D. J. Singh. 2010-06-21. Thermopower of SnTe from Boltzmann Transport Calculations. https://doi.org/10.1142/s1793604710001299

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