Density functional theory calculations of defective UO2 at U3O7 stoichiometry (2015)

First Author: Brincat N
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jnucmat.2015.10.006

Publication URI: http://dx.doi.org/10.1016/j.jnucmat.2015.10.006

Type: Journal Article/Review

Parent Publication: Journal of Nuclear Materials