Density functional theory investigation of the layered uranium oxides U3O8 and U2O5. (2015)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c4dt02493a
PubMed Identifier: 25382599
Publication URI: http://europepmc.org/abstract/MED/25382599
Type: Journal Article/Review
Volume: 44
Parent Publication: Dalton transactions (Cambridge, England : 2003)
Issue: 6
ISSN: 1477-9226