Noncollinear Relativistic DFT + U Calculations of Actinide Dioxide Surfaces (2018)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.8b07823
Publication URI: http://dx.doi.org/10.1021/acs.jpcc.8b07823
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 1