Mathematical modeling of the NH3 + NO reaction on Pt{1 0 0}
In this work we present a kinetic model for the NO + NH3 reaction on Pt{1 0 0}. The model is based upon theoretical and experimental findings that indicate that the dominant reaction pathway leading to NH3 decomposition is via direct abstraction of an H atom from adsorbed ammonia via adsorbed oxygen...
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| Autores principales: | Irurzun, I.M., Mola, E.E., Imbihl, R. |
|---|---|
| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_03010104_v323_n2-3_p295_Irurzun |
| Aporte de: |
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