Linear-scaling density functional theory (DFT) simulations of point, Frenkel and Schottky defects in CeO2 (2023)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.commatsci.2023.112396
Publication URI: http://dx.doi.org/10.1016/j.commatsci.2023.112396
Type: Journal Article/Review
Parent Publication: Computational Materials Science