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