Friday, June 10, 2011: 8:00 AM
Cartier Ballroom (Detroit Marriott Hotel at the Renaissance Center )
We have examined CO oxidation mechanism in the presence of different Bi dopant configurations in this density functional study. Geometric and electronic impact of Bi presence is reported for both adsorption characteristics and reaction barriers in order to explain improved oxidation on doped Pt.
Extended Abstracts:
- PtBi_abstract_20101110-3+KJ.pdf (203.2KB) - Extended Abstract
See more of: Reduction and Oxidation Reactions in Environmental Catalysis
See more of: Catalysis, Materials, and Reaction Engineering for Environmental Protection
See more of: Catalysis, Materials, and Reaction Engineering for Environmental Protection
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