Selectivity determinants for dual function catalysts: applied to methanol selective oxidation on iron molybdate
Selectivity determinants for dual function catalysts: applied to methanol selective oxidation on iron molybdate
Evolution of the IRAS spectrum with temperature after adsorbing methanol at room temperature. The bands at 2930 and 2820?cm??1 are due to the methoxy species C–H stretches, while that at 2870 is due to the formate.
Here, we report a simple, quantitative model to describe the behaviour of bi-cationic oxide catalysts, in terms of selectivity variation as a function of increased loading of one cation into a sample of the other. We consider its application to a particular catalytic system, namely the selective oxidation of methanol, which proceeds with three main C1 products, namely CO2, CO, and H2CO. The product selectivity varies in this order as Mo is added in increasing amounts to an iron oxide catalyst, and the product selectivity is determined by the distribution of dual sites and single sites of each species
95-100
Bowker, Michael
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House, Matthew
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Alshehri, Abdulmohsen
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Brookes, Catherine
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Gibson, Emma K.
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Wells, Peter
bc4fdc2d-a490-41bf-86cc-400edecf2266
27 April 2015
Bowker, Michael
c9ab10a5-d144-4533-bf6d-2fa16b669565
House, Matthew
8365aee0-0995-4496-840a-c774fc6e3f8f
Alshehri, Abdulmohsen
50514ebe-62dd-4230-b414-ec6300fd576f
Brookes, Catherine
fcbf76ed-9e86-4aea-b8f5-174607bae342
Gibson, Emma K.
738c74e4-ab68-42fe-bda8-9d4a43669b31
Wells, Peter
bc4fdc2d-a490-41bf-86cc-400edecf2266
Bowker, Michael, House, Matthew, Alshehri, Abdulmohsen, Brookes, Catherine, Gibson, Emma K. and Wells, Peter
(2015)
Selectivity determinants for dual function catalysts: applied to methanol selective oxidation on iron molybdate.
Catalysis Structure & Reactivity, 1 (2), .
(doi:10.1179/2055075815Y.0000000002).
Abstract
Evolution of the IRAS spectrum with temperature after adsorbing methanol at room temperature. The bands at 2930 and 2820?cm??1 are due to the methoxy species C–H stretches, while that at 2870 is due to the formate.
Here, we report a simple, quantitative model to describe the behaviour of bi-cationic oxide catalysts, in terms of selectivity variation as a function of increased loading of one cation into a sample of the other. We consider its application to a particular catalytic system, namely the selective oxidation of methanol, which proceeds with three main C1 products, namely CO2, CO, and H2CO. The product selectivity varies in this order as Mo is added in increasing amounts to an iron oxide catalyst, and the product selectivity is determined by the distribution of dual sites and single sites of each species
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Accepted/In Press date: 16 February 2015
Published date: 27 April 2015
Organisations:
Organic Chemistry: SCF
Identifiers
Local EPrints ID: 400587
URI: http://eprints.soton.ac.uk/id/eprint/400587
ISSN: 2055-074X
PURE UUID: b2bb1620-c038-42df-a0f6-0afbcb7c5f5e
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Date deposited: 19 Sep 2016 13:16
Last modified: 15 Mar 2024 03:24
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Author:
Michael Bowker
Author:
Matthew House
Author:
Abdulmohsen Alshehri
Author:
Catherine Brookes
Author:
Emma K. Gibson
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