First principles calculations of oxygen vacancy formation in barium-strontium-cobalt-ferrite (2013)
Attributed to:
Support for the UKCP Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c3ra41585f
Publication URI: http://dx.doi.org/10.1039/c3ra41585f
Type: Journal Article/Review
Parent Publication: RSC Advances
Issue: 30