The catalytic decomposition of nitrous oxide and the NO + CO reaction over Ni/Cu dilute and single atom alloy surfaces: first-principles microkinetic modelling
Author:
Affiliation:
1. Thomas Young Centre and Department of Chemical Engineering
2. University College London
3. London WC1E 7JE
4. UK
Abstract
Density functional theory calculations and microkinetic modelling reveal that well-engineered Ni/Cu dilute alloys are promising for the catalytic reduction of NO by CO.
Funder
Engineering and Physical Sciences Research Council
University College London
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CY/D1CY00011J
Reference101 articles.
1. Mechanism and kinetics of the NOCO reaction on Rh
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3. Structure sensitivity for NO dissociation on palladium and rhodium surfaces
4. On the behaviour of structure-sensitive reactions on single atom and dilute alloy surfaces
5. The dissociation kinetics of NO on Rh(111) as studied by temperature programmed static secondary ion mass spectrometry and desorption
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