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

First Author: Smith T
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.3390/cryst12101499

Publication URI: http://dx.doi.org/10.3390/cryst12101499

Type: Journal Article/Review

Parent Publication: Crystals

Issue: 10