Sayle, D.C., Catlow, C.R.A. (1996) Computer modeling of the V2O5/TiO2 Interface. Journal of Physical Chemistry, 100 (21). pp. 8940-8945. ISSN 00223654 (ISSN). (doi:10.1021/jp952562o) (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:46836)
| 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: http://www.scopus.com/inward/record.url?eid=2-s2.0... |
Abstract
Simulation techniques have been employed to investigate supported V2O5/TiO2 thin-film interfaces. Significant structural differences exist between the surface of a supported V2O5 monolayer on Ti02(anatase) compared with the unsupported V2O5 surface with implications for the catalysis of such materials. © 1996 American Chemical Society.
| Item Type: | Article |
|---|---|
| DOI/Identification number: | 10.1021/jp952562o |
| Additional information: | Unmapped bibliographic data: LA - English [Field not mapped to EPrints] AD - Royal Institution of Great Britain, 21 Albemarle Street, London [Field not mapped to EPrints] DB - Scopus [Field not mapped to EPrints] |
| Subjects: | Q Science > QD Chemistry |
| Divisions: | Divisions > Division of Natural Sciences > Physics and Astronomy |
| Depositing User: | Dean Sayle |
| Date Deposited: | 21 Jan 2015 15:35 UTC |
| Last Modified: | 09 Mar 2023 11:33 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/46836 (The current URI for this page, for reference purposes) |
University of Kent Author Information
Sayle, D.C..
| Creator's ORCID: |
 https://orcid.org/0000-0001-7227-9010
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