The energetics of carbonated PuO2 surfaces affects nanoparticle morphology: a DFT+U study. (2020)

First Author: Moxon S
Attributed to:  CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cp00021c

PubMed Identifier: 32191781

Publication URI: http://europepmc.org/abstract/MED/32191781

Type: Journal Article/Review

Volume: 22

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 15

ISSN: 1463-9076