Article ID Journal Published Year Pages File Type
9610515 Catalysis Today 2005 5 Pages PDF
Abstract
The site-specificity of the CO probe molecule interaction with the Cu+/MFI system is investigated by a combination of experimental and theoretical techniques. Three Cu+ site types differing in CO adsorption energies (Eads) were identified. Based on a very good agreement of experimental and calculated Eads, the detail information about the structure and localization of Cu+ sites in MFI, including information about the localization of framework Al atom can be obtained. The IR spectra of CO adsorbed on the same Cu+/MFI samples clearly shows that the CO stretching frequencies are not site-specific in Cu+/MFI system. This conclusion is supported by calculated CO frequencies that do not depend on the Cu+ site type.
Related Topics
Physical Sciences and Engineering Chemical Engineering Catalysis
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