Thermopower of SnTe from Boltzmann Transport Calculations

Details Thermopower of SnTe from Boltzmann Transport Calculations Thermopower of SnTe from Boltzmann Transport Calculations

2010-06-21

arxiv.org/abs/1006.4151v1

Functional Materials Letters 3, 223 (2010)

Physics

Condensed Matter

Materials Science

Scientific paper

10.1142/S1793604710001299

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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