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Computer modeling of the V2O5/TiO2 Interface

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.
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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)
Sayle, D.C.: https://orcid.org/0000-0001-7227-9010
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