Green, M.A., Prassides, K., Day, P., Neumann, D.A. (2000) Structure of the n=2 and n=â?? member of the Ruddlesden-Popper series, Sr(n+1)Sn(n)O3(n+1). International Journal of Inorganic Materials, 2 (1). pp. 35-41. ISSN 14666049 (ISSN). (doi:10.1016/S1466-6049(00)00013-1) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:51146)
| The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided. | |
| Official URL: https://doi.org/10.1016/S1466-6049(00)00013-1 |
Abstract
Powder neutron diffraction is used to solve the structures of the n=2 and n=â?? members of the Ruddlesden-Popper series, Sr(n+1)Sn(n)O(3n+1). It is confirmed that SrSnO3 adopts the GdFeO3 structure space group Pbnm. It is found that Sr3Sn2O7 adopts a C-centered orthorhombic structure (space group Cmcm). A comparison is made between the cooperative tilting of the SnO6 octahedra as a function of the number of adjoining Sn-O planes. It is shown that the inclusion of the rock salt layer within the structure greatly relieves the internal strain caused by the mismatch between the SnO2 and Sr2O2 layers. (C) 2000 Elsevier Science Ltd.
| Item Type: | Article |
|---|---|
| DOI/Identification number: | 10.1016/S1466-6049(00)00013-1 |
| Additional information: | Unmapped bibliographic data: LA - English [Field not mapped to EPrints] J2 - Int. J. Inorg. Mater. [Field not mapped to EPrints] AD - Davy-Faraday Research Laboratory, Royal Institution, 21 Albemarle Street, London, W1X 4BS, United Kingdom [Field not mapped to EPrints] AD - School of Chemistry, Physics and Environmental Science, University of Sussex, Falmer, Brighton, BN1 9QR, United Kingdom [Field not mapped to EPrints] AD - Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD, United States [Field not mapped to EPrints] DB - Scopus [Field not mapped to EPrints] |
| Uncontrolled keywords: | A. superconductors, C. X-ray diffraction, Semiconductors, metal oxide, strontium, tin derivative, article, crystal structure, neutron, physical parameters, semiconductor, stoichiometry, structure analysis, X ray diffraction |
| Subjects: |
Q Science > QC Physics > QC173.45 Condensed Matter Q Science > QD Chemistry > QD478 Solid State Chemistry |
| Divisions: | Divisions > Division of Natural Sciences > Physics and Astronomy |
| Depositing User: | Giles Tarver |
| Date Deposited: | 21 Oct 2015 11:47 UTC |
| Last Modified: | 05 Nov 2024 10:37 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/51146 (The current URI for this page, for reference purposes) |
University of Kent Author Information
Green, M.A..
| Creator's ORCID: |
 https://orcid.org/0000-0002-7886-6205
|
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