Effects of the Hubbard U on density functional-based predictions of BiFeO properties. (2017)

First Author: Shenton JK
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