Journal
CHEMPHYSCHEM
Volume 11, Issue 12, Pages 2515-2520Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.201000254
Keywords
-
Funding
- U.S. Department of Energy, Office of Basic Energy Sciences [DE-FG02-93ER14331]
- German Academic Exchange Service (DAAD)
- Deutsche Forschungsgemeinschaft (DFG)
- U.S. Department of Energy (DOE) [DE-FG02-93ER14331] Funding Source: U.S. Department of Energy (DOE)
Ask authors/readers for more resources
Temperature programmed desorption (TPD) and density functional theory (DFT) are used to investigate adsorption sites and reaction of coadsorbed NO and CO on planar Ir(210) and faceted Ir(210) with tailored sizes of three-sided nanopyramids exposing (311), (311) and (110) faces. Both planar and faceted Ir(210) are highly active for reduction of NO by CO with high selectivity to N-2, which is accompanied by simultaneous oxidation of CO. Evidence is found for structure sensitivity in adsorption sites and reaction of coadsorbed NO and CO on faceted Ir(210) versus planar Ir(210). Strong interaction between NO and CO at high NO exposure and one-monolayer CO pre-coverage results in explosive evolution of N-2 and CO, on planar Ir(210) and size effects in reduction of NO by CO on faceted Ir(210) for average facet size ranging from 5 to 14 nm without change in facet structure.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available