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Structure and Properties of Cubic PuH2 and PuH3: A Density Functional Theory Study (2022)

First Author: Smith T

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