Electronic band structure of titanium dioxide
- 15 March 1977
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 15 (6) , 3229-3235
- https://doi.org/10.1103/physrevb.15.3229
Abstract
The electronic band structure of titanium dioxide is calculated by a combined tight-binding and pseudopotential method in order to interpret the numerous experimental data. The gap anisotropy is clearly shown and the values of parallel and perpendicular gaps are in good agreement with the measured ones.Keywords
This publication has 15 references indexed in Scilit:
- Electronic band structure of lithium, sodium and potassium fluoridesIl Nuovo Cimento B (1971-1996), 1975
- Low temperature electroreflectance of TiO2Solid State Communications, 1974
- Pseudopotential approach to the band structure of alkali halidesIl Nuovo Cimento B (1971-1996), 1972
- THERMALLY STIMULATED CURRENTS AND LUMINESCENCE IN RUTILE (TiO2)Applied Physics Letters, 1968
- Electromodulation of the Optical Constants of Rutile in the uvPhysical Review B, 1967
- Electroabsorption in Rutile (Ti)Physical Review Letters, 1966
- Optical Properties and Band Structure of Wurtzite-Type Crystals and RutilePhysical Review B, 1965
- Screening Correction to the Slater Exchange PotentialPhysical Review Letters, 1962
- New Method for Calculating Wave Functions in Crystals and MoleculesPhysical Review B, 1959
- Electrical and Optical Properties of Rutile Single CrystalsPhysical Review B, 1952