Measurement and prediction of the diffusivity of Y-type zeolite

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Abstract

Intracrystalline diflusivities of Y type zeolite were measured in the temperature range of 323-573 K for four aromatics: benzene, toluene, and ortho-, and para-xylene, and four paraffins: n-hexane. n-heptane, n-octane and iso-octane. Three model equations for calculating the intracrystaline diffusivity were derived each based on one of the factors thought to control the diffusion: the probability for a molecule to jump from a supercage to a neighbouring supercage through a narrow window, the Lennard Jones (12.6)-potential induced by the ran der Waals attraction and the electrostatic field formed in a supercage. The measured intracrystalline diffusivity was found to be well represented by the model equations based on the electrostatic field mechanism.

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Masuda, T., Fukada, K., Fujikata, Y., Ikeda, H., & Hashimoto, K. (1996). Measurement and prediction of the diffusivity of Y-type zeolite. Chemical Engineering Science, 51(10), 1879–1888. https://doi.org/10.1016/0009-2509(96)00045-0

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