Density functional theory investigation of the electronic structure and defect chemistry of Sr1-xKxFeO3
Crossref DOI link: https://doi.org/10.1557/mrc.2016.23
Published Online: 2016-07-27
Published Print: 2016-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ritzmann, Andrew M.
Dieterich, Johannes M.
Carter, Emily A.
Funding for this research was provided by:
Basic Energy Sciences (DE-SC0001061)
Text and Data Mining valid from 2016-07-27
Version of Record valid from 2016-07-27
Article History
Received: 26 May 2016
Accepted: 18 July 2016
First Online: 27 July 2016