An atomistic modelling investigation of the defect chemistry of SrTiO3 and its Ruddlesden-Popper phases, Srn+1TinO3n+1 (n = 1-3) (2021)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.jssc.2021.122523
Publication URI: http://dx.doi.org/10.1016/j.jssc.2021.122523
Type: Journal Article/Review
Parent Publication: Journal of Solid State Chemistry