Electronic structure of bulk AnO 2 (An = U, Np, Pu) and water adsorption on the (111) and (110) surfaces of UO 2 and PuO 2 from hybrid density functional theory within the periodic electrostatic embedded cluster method (2016)
Attributed to:
Decommissioning, Immobilisation and Storage soluTIons for NuClear wasTe InVEntories (DISTINCTIVE)
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.jnucmat.2016.10.005
Publication URI: http://dx.doi.org/10.1016/j.jnucmat.2016.10.005
Type: Journal Article/Review
Parent Publication: Journal of Nuclear Materials