Dynamic interplay between diffusion and reaction: nitrogen recombination on Rh{211} in car exhaust catalysis.
The adsorption and diffusion of atomic nitrogen on Rh{211} as well as formation and desorption of molecular nitrogen from this surface have been investigated by means of density functional theory (DFT) calculations. The elementary step reaction mechanism derived from this comprehensive DFT study for...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2008
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