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

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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)...

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Bibliographic Details
Main Authors:	Liu, J., Li, Xin Yong, Zhao, Q., Hao, C., Zhang, D.
Format:	Journal Article
Published:	2013
Online Access:	http://hdl.handle.net/20.500.11937/8625

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