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Persistent URL http://purl.org/net/epubs/work/29545171
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Record Id 29545171
Title An ab initio characterization of the electronic structure of LaCoxFe1–xO3 for x ≤ 0.5
Contributors
Abstract
Organisation STFC , SCI-COMP , SCI-COMP-CC
Keywords perovskites , density functional theory , electronic structure , LaCoxFe1-xO3 , spin states
Funding Information
Related Research Object(s): 37874308
Licence Information:
Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article Phys Status Solidi B 253, no. 9 (2016): 1673-1687. doi:10.1002/pssb.201600141 2016