Thermoelectric properties of n-type SrTiO3
We present an investigation of the thermoelectric properties of cubic perovskite SrTiO3. The results are derived from a combination of calculated transport functions obtained from Boltzmann transport theory in the constant scattering time approximation based on the electronic structure and existing...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2016-10-01
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Series: | APL Materials |
Online Access: | http://dx.doi.org/10.1063/1.4952610 |
Summary: | We present an investigation of the thermoelectric properties of cubic perovskite SrTiO3. The results are derived from a combination of calculated transport functions obtained from Boltzmann transport theory in the constant scattering time approximation based on the electronic structure and existing experimental data for La-doped SrTiO3. The figure of merit ZT is modeled with respect to carrier concentration and temperature. The model predicts a relatively high ZT at optimized doping and suggests that the ZT value can reach 0.7 at T = 1400 K. Thus ZT can be improved from the current experimental values by carrier concentration optimization. |
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ISSN: | 2166-532X |