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Kinetic modelling of the deactivation of a commercial silica—alumina catalyst during isopropylbenzene cracking

✍ Scribed by J.C. Rodríguez; J.A. Peña; A. Monzón; R. Hughes; K. Li

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
756 KB
Volume
58
Category
Article
ISSN
0923-0467

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A kinetic model for the deactivation of copper/zinc oxide catalyst during the methanol synthesis has been developed. This model is of the Langmuir-Hinshelwood-Hougen-Watson type and considers two types of active sites for the deactivation of catalyst. One of the site types on copper is allocated for