A computational study on the superionic behaviour of ThO2. (2016)

First Author: Ghosh PS

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6cp05794b

PubMed Identifier: 27827487

Publication URI: http://europepmc.org/abstract/MED/27827487

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 46

ISSN: 1463-9076