Issue 38, 2021

Defect formation in chemically reduced congruent LiTaO3: ab initio simulations and inelastic neutron scattering

Abstract

Lithium tantalate (LiTaO3) has large technological importance due to numerous applications, especially for motion sensors, radiation detectors, and optical waveguides. In some manufacturing processes temperature treatments are applied to obtain the desired structure or composition. However, the temperature treatment influences the optical and electrical properties of the material due to the incorporation of defects. Unfortunately, the exact nature and concentration of these defects are only insufficiently known. In the present study, temperature-induced defect incorporation in congruent LiTaO3 crystals under vacuum at 1224 K is investigated. Inelastic neutron spectra are measured in situ to identify the point defects and separate them from further contributions of structural phase transition as well as ferroelectric domain structure. Inelastic neutron scattering data are analysed with respect to small defect concentrations by comparing with density functional theory results. The influence of ferroelectric domains is analysed by Raman and FT-IR spectroscopy. Combining the results of the different techniques, we will elucidate the role of Image ID:d1tc02925h-t1.gif and Image ID:d1tc02925h-t2.gif vacancies during the annealing of congruent LiTaO3.

Graphical abstract: Defect formation in chemically reduced congruent LiTaO3: ab initio simulations and inelastic neutron scattering

Supplementary files

Article information

Article type
Paper
Submitted
23 Jun 2021
Accepted
11 Aug 2021
First published
10 Sep 2021

J. Mater. Chem. C, 2021,9, 13484-13499

Defect formation in chemically reduced congruent LiTaO3: ab initio simulations and inelastic neutron scattering

T. Köhler, M. Zschornak, M. Zbiri, J. Hanzig, C. Röder, C. Funke, H. Stöcker, E. Mehner and D. C. Meyer, J. Mater. Chem. C, 2021, 9, 13484 DOI: 10.1039/D1TC02925H

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