Proton transport in barium stannate: classical, semi-classical and quantum regimes
Author:
Affiliation:
1. CEA
2. DAM
3. DIF
4. F-91297 Arpajon
5. France
6. Laboratoire Structures
7. Propriétés et Modélisation des Solides
8. UMR CNRS 8580
9. 92295 Châtenay-Malabry Cedex
Abstract
Density-functional theory calculations are performed to investigate proton transport in BaSnO3.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP01216C
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