4.8 Article

Experimental and Theoretical Evidence for the Promotional Effect of Acid Sites on the Diffusion of Alkenes through Small-Pore Zeolites

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 60, Issue 18, Pages 10016-10022

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.202017025

Keywords

acid sites; diffusion; molecular dynamics; olefins; zeolites

Funding

  1. European Research Council [240483]
  2. European Union [647755-DYNPOR]
  3. Research Board of the Ghent University
  4. National Natural Science Foundation of China [21972069]
  5. Research Foundation Flanders (FWO)
  6. Flemish Government-department EWI
  7. Research Council of Norway [288331/O70]

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The diffusion of saturated and unsaturated hydrocarbons in zeolite SAPO-34 was studied, revealing a promotional effect of Bronsted acid sites on the diffusion rate of ethene and propene, while alkane transport was found to be insensitive to the presence of acid sites. The enhanced diffusivity of unsaturated hydrocarbons is attributed to favorable pi-H interactions with acid protons, as confirmed by IR spectroscopy measurements.
The diffusion of saturated and unsaturated hydrocarbons is of fundamental importance for many zeolite-catalyzed processes. Transport of small alkenes in the confined zeolite pores can become hindered, resulting in a significant impact on the ultimate product selectivity and separation. Herein, intracrystalline light olefin/paraffin diffusion through the 8-ring windows of zeolite SAPO-34 is characterized by a complementary set of first-principle molecular dynamics simulations, PFG-NMR experiments, and pulse-response temporal analysis of products measurements, yielding information at different length and time scales. Our results clearly show a promotional effect of the presence of Bronsted acid sites on the diffusion rate of ethene and propene, whereas transport of alkanes is found to be insensitive to the presence of acid sites. The enhanced diffusivity of unsaturated hydrocarbons is ascribed to the formation of favorable pi-H interactions with acid protons, as confirmed by IR spectroscopy measurements. The acid site distribution is proven to be an important design parameter for optimizing product distributions and separations.

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