INTRINSIC KINETICS AND INDUSTRIAL REACTORS MODELING FOR THE DEHYDROGENATION OF ETHYLBENZENE TO STYRENE ON PROMOTED IRON-OXIDE CATALYSTS

被引:32
作者
ABDALLA, BK
ELNASHAIE, SSEH
ALKHOWAITER, S
ELSHISHINI, SS
机构
[1] KING SAUD UNIV,DEPT CHEM ENGN,CHEM REACT ENGN,POB 800,RIYADH 11421,SAUDI ARABIA
[2] KING SAUD UNIV,FAC SCI,DEPT CHEM,RIYADH,SAUDI ARABIA
关键词
DEHYDROGENATION; ETHYLBENZENE; INTRINSIC KINETICS; IRON-OXIDE; PROMOTERS; STYRENE;
D O I
10.1016/0926-860X(94)80243-2
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
in this preliminary investigation two approaches are used to obtain intrinsic kinetics for the catalytic dehydrogenation of ethylbenzene to styrene on different promoted iron oxide catalysts: (1) A rigorous heterogeneous model based on the dusty gas model for the catalyst pellets is used to extract intrinsic kinetics from the data of an industrial reactor. (2) A pseudohomogeneous model is used to extract intrinsic kinetics from the results of a laboratory fixed bed reactor packed with in-house prepared powder catalysts with negligible diffusional resistances. The extracted intrinsic kinetics were used in the heterogeneous model to simulate the industrial reactor and the results for the three in-house prepared catalysts are compared with those of the industrial reactor.
引用
收藏
页码:89 / 102
页数:14
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