📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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

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