Электронная зонная структура и термоэлектрические характеристики SrTiO-=SUB=-3-=/SUB=-, BaTiO-=SUB=-3-=/SUB=- и CaTiO-=SUB=-3-=/SUB=-: ab initio подход

Abstract

The calculations of Seebeck’s coefficient, conductivity and power functions for the electron-doped SrTiO_3, BaTiO_3 and CaTiO_3 compounds have been performed depending on temperature and current carrier concentration by employing ab initio method based on the electron density functional theory, on the Frohlich’s approach for the electron-phonon interaction and on the theory of Boltzmann–Onsager for the thermoelectric properties. The calculated Seebeck’s coefficient and conductivity correspond to experimental data. It is shown that for SrTiO_3 and BaTiO_3 the dependencies of power functions on the carrier concentration have maxima in the range of (200–250) × 10^{19} cm^{–3} at any temperature, while for CaTiO_3 the maxima are typical only at temperatures below 500 K. The temperature dependencies of the power function also confirm that such carrier concentration range is favorable for achieving high values of the SrTiO_3 figure of merit, while the maximally possible carrier concentration is necessary for optimal CaTiO_3 figure of merit.