LCAO calculations of the electronic structure of PbTiO₃and PbZrO₃

1 June 1992

journal article
research article
Published by Taylor & Francis in Ferroelectrics

Vol. 131 (1) , 137-140
https://doi.org/10.1080/00150199208223404

Abstract

Using the tight-binding method, the electronic structure of Pb titanate and the Pb zirconate was calculated. The qualitative peculiarities of the dispersion laws and densities of states are discussed.

Keywords

This publication has 5 references indexed in Scilit:

Electronic structure of the ${Ba}_{n + 1}$ ${Pb}_{n}$ $O_{3 n + 1}$ homologous series
Physical Review B, 1990
Calculations of the electronic structure and superconducting properties of the Ba(K)Pb(Bi) $O_{3}$ system
Physical Review B, 1989
On the influence of the non-bonded pair of Pb(II) in the novel ordered perovskite Pb[Sc0.50(Ti0.25Te0.25)]O3
Journal of Physics and Chemistry of Solids, 1988
The electronic structure of SrTiO3 from a direct-transition analysis of angle-resolved photoemission data
Solid State Communications, 1986
Electronic Energy Bands in Strontium Titanate
Physical Review B, 1964

LCAO calculations of the electronic structure of PbTiO3and PbZrO3

Abstract

Keywords

LCAO calculations of the electronic structure of PbTiO₃and PbZrO₃