A density functional theory study of uranium-doped thoria and uranium adatoms on the major surfaces of thorium dioxide (2016)

First Author: Shields A
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.2016.02.009

Publication URI: http://dx.doi.org/10.1016/j.jnucmat.2016.02.009

Type: Journal Article/Review

Parent Publication: Journal of Nuclear Materials