Using Fourier transform infra-red spectroscopy, the intrinsic diffusion coefficients of benzene, toluene, ethylbenzene, m-xylene and o-xylene in H-ZSM-5, H-Beta and H-MCM-22 were measured at various temperatures. By assuming a microscopic model for molecular diffusion in zeolites, and invoking transition-state theory, the self-diffusion coefficients of molecules in zeolites with straight channels were calculated (table 12).
Diffusion of Aromatic Hydrocarbons in H-ZSM-5, H-Beta, and H-MCM-22 Zeolites. R.Roque-Malherbe, R.Wendelbo, A.Mifsud, A.Corma: Journal of Physical Chemistry, 1995, 99[38], 14064–71
Figure 8
Characteristic Time for Intra-Particle Diffusion in Beta Zeolite
(White circles and solid line: isobutene,
black circles and dashed line: n-butane)
Table 12
Diffusivity of Aromatic Hydrocarbons in Zeolites at 350K
Diffusant | Zeolite | D(cm2/s) |
benzene | ZSM-5 | 3.2 x 10-9 |
toluene | ZSM-5 | 9.0 x 10-10 |
ethylbenzene | ZSM-5 | 1.5 x 10-9 |
benzene | Beta | 3.2 x 10-9 |
ethylbenzene | Beta | 2.0 x 10-10 |
m-xylene | Beta | 2.0 x 10-10 |
o-xylene | Beta | 2.0 x 10-10 |