Location of deuterium sites at operating temperature from neutron diffraction of BaIn0.6Ti0.2Yb0.2O2.6−n(OH)2n, an electrolyte for proton-solid oxide fuel cells-Reference-Cited by-同舟云学术

Location of deuterium sites at operating temperature from neutron diffraction of BaIn0.6Ti0.2Yb0.2O2.6−n(OH)2n, an electrolyte for proton-solid oxide fuel cells

Published:2016 Issue:23 Volume:18 Page:15751-15759
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Jarry Angélique¹²³⁴⁵,Joubert Olivier¹²³⁴⁵,Suard Emmanuelle⁶⁷⁸⁵,Zanotti Jean Marc⁹¹⁰¹¹⁵,Quarez Eric¹²³⁴⁵

Affiliation:

1. Institut des Matériaux Jean Rouxel (IMN)

2. Université de Nantes

3. CNRS

4. 44322 Nantes Cedex 3

5. France

6. Institut Laue Langevin

7. Avenue des martyrs

8. 38042 Grenoble Cedex 9

9. Laboratoire Léon Brillouin (CEA-CNRS)

10. CEA Saclay

11. 91191 Gif-sur-YVette cedex

Abstract

A fundamental understanding of the doping effect on the hydration mechanism and related proton diffusion pathways are keys to the progress of Proton-Solid Oxide Fuel Cell (H⁺-SOFC) technologies.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP02146H

Reference54 articles.

1. Towards the Next Generation of Solid Oxide Fuel Cells Operating Below 600 °C with Chemically Stable Proton-Conducting Electrolytes

2. Materials development for intermediate-temperature solid oxide electrochemical devices

3. Materials for Solid Oxide Fuel Cells

4. Intermediate temperature solid oxide fuel cells

5. Advances in layered oxide cathodes for intermediate temperature solid oxide fuel cells

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