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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)

Wood, Nathan D.; Teter, David M.; Tse, Joshua S.; Jackson, Robert A.; Cooke, David J.; Gillie, Lisa J.; Parker, Stephen C.; Molinari, Marco

Authors

Nathan D. Wood

David M. Teter

Joshua S. Tse

David J. Cooke

Lisa J. Gillie

Stephen C. Parker

Marco Molinari



Citation

Wood, N. D., Teter, D. M., Tse, J. S., Jackson, R. A., Cooke, D. J., Gillie, L. J., Parker, S. C., & Molinari, M. (2021). An atomistic modelling investigation of the defect chemistry of SrTiO3 and its Ruddlesden-Popper phases, Srn+1TinO3n+1 (n=1-3). Journal of Solid State Chemistry, 303, Article ARTN 122523. https://doi.org/10.1016/j.jssc.2021.122523

Journal Article Type Article
Acceptance Date Nov 1, 2021
Publication Date 2021-11
Deposit Date Jun 5, 2023
Journal JOURNAL OF SOLID STATE CHEMISTRY
Print ISSN 0022-4596
Publisher Elsevier
Peer Reviewed Peer Reviewed
Volume 303
Article Number ARTN 122523
DOI https://doi.org/10.1016/j.jssc.2021.122523
Public URL https://keele-repository.worktribe.com/output/436214


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