Article ID Journal Published Year Pages File Type
153447 Chemical Engineering Journal 2008 5 Pages PDF
Abstract

Adsorption of benzene and cyclohexane on catalyst supports γ-Al2O3 and catalyst pellets Pd/γ-Al2O3 was studied from 393 to 453 K over an adsorbate relative pressure range of 0.2–1.0. The corresponding adsorption isotherms, which were experimentally measured in the range of the relative pressure p/p0 larger than 0.2, were considered to be type IV, and can be simulated by a simple adsorption model. The adsorption isotherm of benzene was similar to that of cyclohexane. Compared with the adsorption isotherm of benzene on γ-Al2O3, a similar one was obtained on Pd/γ-Al2O3 except that the hysteresis loop appeared a little bit earlier. As far as adsorption of benzene on γ-Al2O3 was concerned, only physisorption was involved. But when it came to Pd/γ-Al2O3, both chemisorption and physisorption occurred, and the chemisorption process facilitated the formation of monolayer, multilayer and capillary condensation in spite of the lower metal loading of the catalyst.

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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