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Properties of K1-xLixTaO3 Solid Solutions; First-Principles Computations and Comparison with Experiments

Published

Author(s)

S A. Prosandeev, Eric J. Cockayne, Benjamin P. Burton, V Trepakov, S Kapphan, M Savinov, L Jastrabik

Abstract

Experiments on K(0.957)Li(0.043)TaO(3) samples indicate two different relaxation processes (p and p/2). First-principles computations clarify the nature of these relaxations and yield good agreement with experiment.
Citation
Japanese Journal of Applied Physics Part 1-Regular Papers Brief Communications & Review Papers
Volume
41
Issue
No. 11B

Keywords

first-principles computations, off-center Li, thermal polarization

Citation

Prosandeev, S. , Cockayne, E. , Burton, B. , Trepakov, V. , Kapphan, S. , Savinov, M. and Jastrabik, L. (2002), Properties of K<sub>1-x</sub>Li<sub>x</sub>TaO<sub>3</sub> Solid Solutions; First-Principles Computations and Comparison with Experiments, Japanese Journal of Applied Physics Part 1-Regular Papers Brief Communications & Review Papers (Accessed June 14, 2024)

Issues

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Created November 1, 2002, Updated February 19, 2017