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Density functional theory investigation of the layered uranium oxides U3O8 and U2O5. (2015)

First Author: Brincat NA

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