Semiempirical Hartree-Fock calculations for pure and Li-doped KTaO3

Preprint

3 March 1997

preprint
Published by arXiv in arXiv

https://doi.org/10.48550/arXiv.cond-mat/9703031

Abstract

In extension of our previous study of KNbO_3 by the semiempirical Hartree-Fock method we present parameterization and total-energy results for non-ferroelectric KTaO_3 as a pure crystal (concentrating on the frozen phonon calculations) and that with Li impurities. The magnitudes of off-center Li displacements and the relaxation energies related to re-orientation of Li are calculated and compared with experimental estimates and earlier calculation results. The spatial extent of lattice relaxation around Li impurities and contributions from different neighbors to the relaxation energy are discussed.

Keywords

SEMIEMPIRICAL HARTREE FOCK
FOCK CALCULATIONS
FERROELECTRIC
LI DOPED
PHONON

All Related Versions

Version 1, 1997-03-03, ArXiv
Published version: Physical Review B, 55 (19), 12976.

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