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Get Free AccessA large variety of zeolite topologies including: large pore tridirectional (Beta), large pore unidirectional (Mordenite, SSZ-24), bidirectional 10 member ring pores (MRP) (ZSM-5), bidirectional 10×8 MRP (Ferrierite), tridirectional with connected 12 and 10 MRP (CIT-1), bidirectional with 12 MRP connected by 10 MRP (NU-87), tridirectional with 10×11×12 MRP (NU-86), and finally 10 MRP, and independent 12 MR cavities connected by 10 MR windows (MCM-22), have been studied as catalysts for the cracking of a gasoline range model molecule (n-heptane). Kinetic and decay constants as well as selectivity parameters such as paraffin/olefin, i-C4/n-C4, i-C5/n-C5, C3/C4 and C2/C5 have been used to discuss the behaviour of the above zeolite structures as potential FCC additives.
Avelino Avelino, Vicenta González-Alfaro, A. Vicent Orchillés (1999). The role of pore topology on the behaviour of FCC zeolite additives. Applied Catalysis A General, 187(2), pp. 245-254, DOI: 10.1016/s0926-860x(99)00226-4.
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Type
Article
Year
1999
Authors
3
Datasets
0
Total Files
0
Language
English
Journal
Applied Catalysis A General
DOI
10.1016/s0926-860x(99)00226-4
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