Prediction of Cu Zeolite NH 3 -SCR Activity from Variable Temperature 1 H NMR Spectroscopy.
Sambhu RadhakrishnanSam SmetC Vinod ChandranSreeprasanth Pulinthanathu SreeKarel DuerinckxGina VanbutseleJohan A MartensEric BreynaertPublished in: Molecules (Basel, Switzerland) (2023)
Selective catalytic reduction (SCR) of NO x by ammonia is one of the dominant pollution abatement technologies for near-zero NO x emission diesel engines. A crucial step in the reduction of NO x to N 2 with Cu zeolite NH 3 -SCR catalysts is the generation of a multi-electron donating active site, implying the permanent or transient dimerization of Cu ions. Cu atom mobility has been implicated by computational chemistry as a key factor in this process. This report demonstrates how variable temperature 1 H NMR reveals the Cu induced generation of sharp 1 H resonances associated with a low concentration of sites on the zeolite. The onset temperature of the appearance of these signals was found to strongly correlate with the NH 3 -SCR activity and was observed for a range of catalysts covering multiple frameworks (CHA, AEI, AFX, ERI, ERI-CHA, ERI-OFF, *BEA), with different Si/Al ratios and different Cu contents. The results point towards universal applicability of variable temperature NMR to predict the activity of a Cu-zeolite SCR catalyst. The unique relationship of a spectroscopic feature with catalytic behavior for zeolites with different structures and chemical compositions is exceptional in heterogeneous catalysis.
Keyphrases
- metal organic framework
- aqueous solution
- room temperature
- magnetic resonance
- high resolution
- highly efficient
- particulate matter
- mass spectrometry
- molecular dynamics
- solid state
- high glucose
- quantum dots
- oxidative stress
- gold nanoparticles
- reduced graphene oxide
- climate change
- molecular dynamics simulations
- water quality
- carbon dioxide