Structure and thermodynamic stability of hydrogen interstitials in BaZrO3perovskite oxide from density functional calculations-Reference-Cited by-同舟云学术

Structure and thermodynamic stability of hydrogen interstitials in BaZrO3perovskite oxide from density functional calculations

Published:2007 Issue: Volume:134 Page:247-265
ISSN:1359-6640
Container-title:Faraday Discuss.
language:en
Short-container-title:Faraday Discuss.

Author:

Björketun Mårten E.,Sundell Per G.,Wahnström Göran

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2007/FD/B602081J

Reference53 articles.

1. H. Iwahara , in Proton conductors: Solids, membranes and gels—materials and devices, ed. P. Colomban, Cambridge University Press, Cambridge, 1992, ch. 8

2. Aspects of the formation and mobility of protonic charge carriers and the stability of perovskite-type oxides

3. Proton conducting alkaline earth zirconates and titanates for high drain electrochemical applications

4. Ionic and electron–hole conduction in BaZr0.93Y0.07O3−δ by 4-probe dc measurements

5. Protonic conduction in calcium, strontium and barium zirconates

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