Lennard-Jones Centre for Computational Materials Science

First principles calculations of oxygen vacancy formation in barium-strontium-cobalt-ferrite

Zhang, C and Bristowe, PD (2013) First principles calculations of oxygen vacancy formation in barium-strontium-cobalt-ferrite. RSC ADVANCES, 3. pp. 12267-12274. ISSN 2046-2069

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Item Type: Article
Subjects: UNSPECIFIED
Divisions: UNSPECIFIED
Depositing User: Unnamed user with email sms67@eng.cam.ac.uk
Date Deposited: 05 Mar 2014 14:37
Last Modified: 19 Jan 2021 10:41
DOI: 10.1039/c3ra41585f

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