Simulation-Assisted Design of Polycrystalline Zeolite Catalysts

en Limba Engleză Paperback – 8 oct 2020

Zeolite membranes have shown promising applications in catalytic and separation processes in chemical industry. A simulation-assisted design method based on experiments and simulations is shown to guide the development of hierarchically structured catalyst systems based on zeolite membranes by predicting the optimal catalyst structure. A cornerstone of this method is a 3-D pore network model - crystallite-pore network model for simulation of diffusion and reaction in polycrystalline zeolites.

This work was published by Saint Philip Street Press pursuant to a Creative Commons license permitting commercial use. All rights not granted by the work's license are retained by the author or authors.

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