Reply to the ‘Comment on “Proton transport in barium stannate: classical, semi-classical and quantum regime”’
Author:
Affiliation:
1. CEA
2. DAM
3. DIF
4. F-91297 Arpajon
5. France
6. Laboratoire Structures
7. Propriétés et Modélisation des Solides
8. UMR8580 CentraleSupelec CNRS
9. Université Paris-Saclay
10. 92295 Châtenay-Malabry Cedex
Abstract
We respond to the erroneous criticisms about our modeling of proton transport in barium stannate [G. Genesteet al.,Phys. Chem. Chem. Phys., 2015,17, 19104].
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02385E
Reference49 articles.
1. Proton transport in barium stannate: classical, semi-classical and quantum regimes
2. Generalized Gradient Approximation Made Simple
3. Y. Fukai , The metal-hydrogen system, basic bulk properties, Springer, 2005
4. H/D isotope effect of proton conductivity and proton conduction mechanism in oxides
5. Adiabatic and nonadiabatic proton transfer rate constants in solution
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1. Two-lattice-vibration theory for proton transfer in cubic perovskites: Barium zirconate versus potassium tantalate;Solid State Ionics;2020-12
2. Proton transfer in barium zirconate: Lattice reorganization, Landau-Zener curve-crossing approach;Solid State Ionics;2018-10
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