Effects of the Hubbard U on density functional-based predictions of BiFeO3 properties. (2017)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/aa8935
PubMed Identifier: 28853713
Publication URI: http://europepmc.org/abstract/MED/28853713
Type: Journal Article/Review
Volume: 29
Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal
Issue: 44
ISSN: 0953-8984