Article ID Journal Published Year Pages File Type
10263640 Chemical Engineering Science 2005 11 Pages PDF
Abstract
An industrial FCC catalyst has been exposed in a MAT reactor to typical heavy fractions to obtain samples with different coke contents. These samples were investigated in the TAP reactor with toluene as probe molecule. A mathematical model has been developed that allows estimating diffusion coefficients in the meso- and micropores as well as the sorption parameters. Modeling of the TAP data provides insight into the deactivation mechanism due to coke deposition. At low coke content (<2.6wt%), the enthalpy for toluene adsorption drops rapidly with increasing coke content indicating preferential blocking of the strongest acid sites. At higher coke contents (>2.6wt%), blocking of the micropores occurs. The model describes the data adequately with physical meaningful parameters.
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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