Briquet, LGV and Catlow, CRA and French, SA (2010) Structure and Reactivity of Aluminum Oxide Supported Nickel Clusters. J PHYS CHEM C , 114 (50) 22155 - 22158. 10.1021/jp101710v.
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We present the results of a computational study, based on density functional theory, of CO with oxide-supported Ni atom and cluster. Our results reveal effective adsorption sites at the cluster oxide interface and show how the oxide assists the activation of the adsorbed CO.
|Title:||Structure and Reactivity of Aluminum Oxide Supported Nickel Clusters|
|Keywords:||TEMPERATURE-PROGRAMMED DESORPTION, CO ADSORPTION, INFRARED-SPECTROSCOPY, CARBON-MONOXIDE, PALLADIUM CATALYSTS, HYDROGEN-PRODUCTION, NI/AL2O3 CATALYST, METAL-CLUSTERS, SURFACES, HEATS|
|UCL classification:||UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry|
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