Large-scale density functional theory simulations of defects and hydrogen incorporation in PuO 2 (2024)

First Author: Anwar N

Attributed to: Materials Chemistry HEC Consortium (MCC) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.109.224102

Publication URI: http://dx.doi.org/10.1103/physrevb.109.224102

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 22