Issue 34, 2021

Investigating the role of Cu-oxo species in Cu-nitrate formation over Cu-CHA catalysts

Abstract

The speciation of framework-interacting CuII sites in Cu-chabazite zeolite catalysts active in the selective catalytic reduction of NOx with NH3 is studied, to investigate the influence of the Al content on the copper structure and their reactivity towards a NO/O2 mixture. To this aim, three samples with similar Cu densities and different Si/Al ratios (5, 15 and 29) were studied using in situ X-ray absorption spectroscopy (XAS), FTIR and diffuse reflectance UV-Vis during pretreatment in O2 followed by the reaction. XAS and UV-Vis data clearly show the main presence of Z2CuII sites (with Z representing a framework negative charge) at a low Si/Al ratio, as predicted. EXAFS wavelet transform analysis showed a non-negligible fraction of proximal Z2CuII monomers, possibly stabilized into two 6-membered rings within the same cage. These sites are not able to form Cu-nitrates by interaction with NO/O2. By contrast, framework-anchored Z[CuII(NO3)] complexes with a chelating bidentate structure are formed in samples with a higher Si/Al ratio, by reaction of NO/O2 with Z[CuII(OH)] sites or structurally similar mono- or multi-copper Zx[CuIIxOy] sites. Linear combination fit (LCF) analysis of the XAS data showed good agreement between the fraction of Z[CuII(OH)]/Zx[CuIIxOy] sites formed during activation in O2 and that of Z[CuII(NO3)] complexes formed by reaction with NO/O2, further confirming the chemical inertia of Z2CuII towards these reactants in the absence of solvating NH3 molecules.

Graphical abstract: Investigating the role of Cu-oxo species in Cu-nitrate formation over Cu-CHA catalysts

Supplementary files

Article information

Article type
Paper
Submitted
22 Apr 2021
Accepted
16 Jul 2021
First published
13 Aug 2021
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2021,23, 18322-18337

Investigating the role of Cu-oxo species in Cu-nitrate formation over Cu-CHA catalysts

C. Negri, A. Martini, G. Deplano, K. A. Lomachenko, T. V. W. Janssens, E. Borfecchia, G. Berlier and S. Bordiga, Phys. Chem. Chem. Phys., 2021, 23, 18322 DOI: 10.1039/D1CP01754C

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