n-Heptane cracking on H- and Ni-containing zeolites

被引:10
作者
Lugstein, A [1 ]
Jentys, A [1 ]
Vinek, H [1 ]
机构
[1] TECH UNIV VIENNA,INST PHYS CHEM,A-1060 VIENNA,AUSTRIA
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1997年 / 93卷 / 09期
关键词
D O I
10.1039/a608090a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The cracking of n-heptane over zeolites, HZSM5 and H-mordenite (HMOR), at 533 K in a He or H-2 atmosphere proceeds preferentially via a bimolecular chain mechanism. The apparent activation energy was found to be 70 kJ mol(-1) under both reaction conditions indicating the same rate-determining step. The order of the reaction in hydrogen was 0.17 for HZSM5 and 0.27 for HMOR. Competition between a greater availability of active sites and a shorter chain reaction by hydrogenation of intermediate carbenium ions is discussed. An order of -0.5 in hydrogen and an apparent activation energy of 129 kJ mol(-1) was found over NiHZSM5, indicative of a bifunctional mechanism. At a hydrogen pressure of 20 bar the reaction rates over HZSM5 and NiHZSM5 were practically the same.
引用
收藏
页码:1837 / 1842
页数:6
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