Insight into the mechanism of selective catalytic reduction of NO x by propene over the Cu/Ti0.7Zr0.3O 2 catalyst by fourier transform infrared spectroscopy and density functional theory calculations
The mechanism of selective catalytic reduction of NOx by propene (C3H6-SCR) over the Cu/Ti0.7Zr 0.3O2 catalyst was studied by in situ Fourier transform infrared (FTIR) spectroscopy and density functional theory (DFT) calculations. Especially, the formation and transformation of cyanide (-CN species)...
| Main Authors: | , , , , |
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| Format: | Journal Article |
| Published: |
2013
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| Online Access: | http://hdl.handle.net/20.500.11937/8625 |