Related Experiment Video
Updated: Aug 6, 2026

Synthesis of Non-uniformly Pr-doped SrTiO3 Ceramics and Their Thermoelectric Properties
Published on: August 15, 2015
Electrical properties and defect chemistry of TiO2 single crystal. II. Thermoelectric power
M K Nowotny1, T Bak, J Nowotny
1The University of New South Wales, Centre for Materials Research in Energy Conversion, School of Materials Science and Engineering, Sydney, NSW 2052, Australia. J.Nowotny@unsw.edu.au
Abstract:
The present work reports the thermoelectric power of high-purity single-crystal TiO(2) in the temperature range 1073-1323 K and in gas phases of controlled oxygen activities, p(O(2)), in the range 10(-13) to 7.5 x 10(4) Pa. The thermoelectric power versus log p(O(2)) dependence for strongly reduced TiO(2) at p(O(2)) < 10(-5) Pa may be approximated by a slope of 1/6, which is consistent with the defect disorder governed by electronic charge compensation of oxygen vacancies. The thermoelectric power data confirm that oxygen vacancies are the predominant ionic defects. These data indicate that TiO(2) at high p(O(2)) exhibits p-type properties. It is shown that the p(O(2)) related to the n-p transition increases with increase of temperature.
Related Concept Videos
Imperfections in Crystal Structure: Stoichiometric Point Defects
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Imperfections in Crystal Structure: Non-Stoichiometric Defects
