High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites
Crossref DOI link: https://doi.org/10.1038/sdata.2017.153
Published Online: 2017-10-17
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Emery, Antoine A. http://orcid.org/0000-0002-5420-9155
Wolverton, Chris
Text and Data Mining valid from 2017-10-17
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Article History
Received: 26 May 2017
Accepted: 22 August 2017
First Online: 17 October 2017
Competing interests
: The authors declare no competing financial interests.