Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 51, Issue 3, Pages 690-694Publisher
WILEY-BLACKWELL
DOI: 10.1002/anie.201106111
Keywords
ab initio calculations; metal oxides; oxide ion conductors; solid-state structures
Categories
Funding
- EPSRC [EP/F030371]
- Durham University
- Engineering and Physical Sciences Research Council [EP/F030371/1] Funding Source: researchfish
- EPSRC [EP/F030371/1] Funding Source: UKRI