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An atomistic modelling investigation of the defect chemistry of SrTiO3 and its Ruddlesden-Popper phases, Srn+1TinO3n+1 (n = 1-3) (2021)

First Author: Wood N

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