Issue 7, 2012

Li self-diffusion in lithium niobate single crystals at low temperatures

Abstract

Li self-diffusion in Li2O-deficient LiNbO3 single crystals is investigated in the temperature range between 423 and 773 K (150–500 °C) by secondary ion mass spectrometry. A thin layer of ion-beam sputtered isotope enriched 6LiNbO3 was used as a tracer source, which allows one to study pure isotope interdiffusion. The diffusivities can be described by the Arrhenius law with an activation enthalpy of (1.33 ± 0.03) eV, which is in acceptable agreement with the migration energy of a single Li vacancy as determined by ab initio calculations given in the literature. Charge diffusivities as derived from impedance spectroscopy measurements on the same type of samples are identical to the tracer diffusivities within error limits. No indication of the formation of defect-complexes at low temperatures could be found in the diffusion behaviour.

Graphical abstract: Li self-diffusion in lithium niobate single crystals at low temperatures

Article information

Article type
Paper
Submitted
11 Nov 2011
Accepted
22 Dec 2011
First published
16 Jan 2012

Phys. Chem. Chem. Phys., 2012,14, 2427-2433

Li self-diffusion in lithium niobate single crystals at low temperatures

J. Rahn, E. Hüger, L. Dörrer, B. Ruprecht, P. Heitjans and H. Schmidt, Phys. Chem. Chem. Phys., 2012, 14, 2427 DOI: 10.1039/C2CP23548J

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