A hybrid-exchange density functional study of the bonding and electronic structure in bulk CuFeS2. (2016)
Attributed to:
Imperial College London - Equipment Account
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4947080
PubMed Identifier: 27179495
Publication URI: http://europepmc.org/abstract/MED/27179495
Type: Journal Article/Review
Volume: 144
Parent Publication: The Journal of chemical physics
Issue: 18
ISSN: 0021-9606