Structure and Properties of Cubic PuH2 and PuH3: A Density Functional Theory Study (2022)
Attributed to:
Modelling Uranium Corrosion by Hydrogen and Formation of Uranium Hydride
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/cryst12101499
Publication URI: http://dx.doi.org/10.3390/cryst12101499
Type: Journal Article/Review
Parent Publication: Crystals
Issue: 10