Journal
FUNCTIONAL MATERIALS LETTERS
Volume 3, Issue 4, Pages 223-226Publisher
WORLD SCIENTIFIC PUBL CO PTE LTD
DOI: 10.1142/S1793604710001299
Keywords
SnTe; thermoelectrics; thermopower
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Funding
- U.S. Department of Energy, Office of Science, Materials Sciences and Engineering Division
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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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