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Digitale Medien

Monte Carlo simulation of xylene isomerization over zeolite catalysts (1994)

Wang, J. G. ; Li, Y. W. ; Chen, S. Y. ; [weitere]

Springer

Catalysis letters 26 (1994), S. 189-193

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ISSN: 1572-879X

Schlagwort(e): xylene isomerization ; Monte Carlo ; simulation ; shape selectivity ; zeolite

Quelle: Springer Online Journal Archives 1860-2000

Thema: Chemie und Pharmazie

Notizen: Abstract The isomerization reaction of xylene was simulated by means of the Monte Carlo method based on the experimentally observed parameters, including the diffusivity, equilibrium adsorption constant and intrinsic rate constant. The dependence of the product selectivity upon the Thiele modulus was examined and the results were satisfactorily consistent with those of the continuous model as well as the experiments. This suggests that the Monte Carlo method is helpful for investigating the nature of shape selectivity in zeolite-catalyzed reactions.

Materialart: Digitale Medien

URL: http://dx.doi.org/10.1007/BF00824044

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