CO bond cleavage on supported nano-gold during low temperature oxidation

Literature Information

Publication Date 2010-12-10
DOI 10.1039/C0CP01852J
Impact Factor 3.676
Authors

Albert F. Carley, David J. Morgan, Nianxue Song, M. Wyn Roberts, Stuart H. Taylor, Jonathan K. Bartley, David J. Willock, Kara L. Howard, Graham J. Hutchings


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Abstract

The oxidation of CO by Au/Fe2O3 and Au/ZnO catalysts is compared in the very early stages of the reaction using a temporal analysis of products (TAP) reactor. For Au/Fe2O3 pre-dosing the catalyst with 18O labelled water gives an unexpected evolution order for the labelled CO2 product with the C18O2 emerging first, whereas no temporal differentiation is found for Au/ZnO. High pressure XPS experiments are then used to show that CO bond cleavage does occur for model catalysts consisting of Au particles deposited on iron oxide films but not when deposited on ZnO films. DFT calculations, show that this observation requires carbon monoxide to dissociate in such a way that cleavage of the CO bond occurs along with dynamically co-adsorbed oxygen so that the overall process of Au oxidation and CO dissociation is energetically favourable. Our results show that for Au/Fe2O3 there is a pathway for CO oxidation that involves atomic C and O surface species which operates along side the bicarbonate mechanism that is widely discussed in the literature. However, this minor pathway is absent for Au/ZnO.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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