Structural dynamics of Schottky and Frenkel defects in ThO 2 : a density-functional theory study (2022)

First Author: Moxon S
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d1ta10072f

Publication URI: http://dx.doi.org/10.1039/d1ta10072f

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry A

Issue: 4