Structure and Reactivity of Aluminum Oxide Supported Nickel Clusters.
J PHYS CHEM C
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
UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry
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