Computer simulation of defect clusters in UO2 and their dependence on composition (2015)
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.2014.10.001
Publication URI: http://dx.doi.org/10.1016/j.jnucmat.2014.10.001
Type: Journal Article/Review
Parent Publication: Journal of Nuclear Materials