Quantum chemical calculations using the density functional theory were performed to model the mechanism of selective catalytic reduction of NO by NH on a supported 3 vanadium oxide monolayer. In the first step, the adsorption of NH on a bimetallic 3 cluster representative of vanadium oxide, containi
Critical size of surfaces and means of synchronization for the oscillating reduction of NO by NH3 over Rh
β Scribed by Maurits F.H. van Tol; Janine de Maaijer-Gielberg; Bernard E. Nieuwenhuys
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 559 KB
- Volume
- 205
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The reduction of NO by NHs over Rb was studied by field emission microscopy (PEM ). Similar to our earlier reported obscrvations for the NO-Hz reaction, a surface explosion was observed. A novel observation is the occurrence of local oscillations on the ( 5 1 1 )-(7 11) areas of the tip. The results presented here show new evidence for the dominant role of gas phase coupling for the communication between the surfaces at higher temperatures. It is also shown that the minimum surface size required for the observation of collective phenomena, like osciBations in electron emission current intensity, may be smaller than was assumed so far. Depending on the reaction conditions only 10s Rh atoms are sufficient to establish sufftcient coupling through the gas phase.
π SIMILAR VOLUMES
Kinetic measurements of the selective catalytic reduction (SCR) of NO by methane were performed over CeO 2 /H-ZSM-5, In-ZSM-5, and CeO 2 /In-ZSM-5 catalysts. The parameter space covered NO, CH 4 , and O 2 concentrations varying from 250 to 1000 ppm, from 500 to 2000 ppm, and from 0.5 to 10 vol.-%, r