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- W2008761543 abstract "The first-principles electronic band structure calculation has been used to examine the relationship between the Bi/Sb composition ratio and the Seebeck coefficient in (Bi 1- x Sb x ) 2 Te 3 . The Te/Se ratio dependence in Bi 2 (Te 1- x Se x ) 3 has also been investigated and the results have been compared. Because spin–orbit interaction affects the band structure to a large extent, its inclusion is crucial to a quantitative discussion on the Seebeck coefficient. We have found that the Bi/Sb or Te/Se ratio does not have a large effect on the Seebeck coefficient. However, carrier density largely influences the temperature dependence of the Seebeck coefficient. Both the p- and n-type of thermoelectric materials were examined and the results show that their stabilities have the same tendency. The carrier densities in them are largely associated with defects, which suggests that a careful defect control is very important in the production process." @default.
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- W2008761543 date "2012-11-21" @default.
- W2008761543 modified "2023-09-23" @default.
- W2008761543 title "First-Principles Estimation of Seebeck Coefficient of Bismuth Telluride and Selenide" @default.
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- W2008761543 doi "https://doi.org/10.1143/jjap.51.125601" @default.
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