Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9610515 | Catalysis Today | 2005 | 5 Pages |
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
Authors
Ota Bludský, Petr Nachtigall, Pavel ÄiÄmanec, Petr Knotek, Roman Bulánek,