The catalytic activity of large zeolite H-ZSM-5 crystals in methanol (MTO) and ethanol-to-olefins (ETO) conversions was investigated and, using operando UV/Vis measurements, the catalytic activity and deactivation was correlated with the formation of coke. These findings were related to in situ single crystal UV/Vis and confocal fluorescence micro-spectroscopy, allowing the observation of the s...

Herein we report FTIR in situ adsorption of molecular hydrogen, carbon monoxide, water, methanol, pyridine and 2,4,6-trimethylpyridine (collidine) on nanosheet H-ZSM-5 which was recently studied in the methanol to hydrocarbons (MTH) reaction. The nature of the hydroxyl groups and surface species are described in detail. The IR spectrum of nanosheet H-ZSM-5 is dominated by silanols, which satura...

Microporous H-ZSM-5 containing one Brønsted acid site per asymmetric unit is deliberately chosen to host pyridine, methanol, and ammonia as guest molecules. By using new-generation in situ synchrotron X-ray powder diffraction combined with Rietveld refinement, the slight but significant alteration in scattering parameters of framework atoms modified by the guest molecules enables the user to el...

Inelastic neutron scattering (INS) is used to investigate a ZSM-5 catalyst that has been exposed to methanol vapour at elevated temperature. In-line mass spectrometric analysis of the catalyst exit stream confirms methanol-to-gasoline chemistry, whilst ex situ INS measurements detect hydrocarbon species formed in/on the catalyst during methanol conversion. These preliminary studies demonstrate ...

Highly b-oriented zeolite ZSM-5 films are critical for applications in catalysis and separations and may serve as models to study diffusion and catalytic properties in single zeolite channels. However, the introduction of catalytically active Al3+ usually disrupts the orientation of zeolite films. Herein, using structure-directing agents with hydroxy groups, we demonstrate a new method to prepa...

Molecular dynamics simulations have been carried out in order to investigate the adsorption and permeation phenomena of butane isomers through ZSM-5 membranes. Using the VT ensemble configurational-bias Monte Carlo technique, we are able to determine the preferred locations of the butane isomers in the ZSM-5 channels. In permeation simulations, using the VT ensemble non-equilibrium molecular dy...