Methane steam reforming: II. Diffusional limitations and reactor simulation
作者:
Jianguo Xu,
Gilbert F. Froment,
期刊:
AIChE Journal
(WILEY Available online 1989)
卷期:
Volume 35,
issue 1
页码: 97-103
ISSN:0001-1541
年代: 1989
DOI:10.1002/aic.690350110
出版商: American Institute of Chemical Engineers
数据来源: WILEY
摘要:
AbstractGiven the intrinsic kinetics, the tortuosity factor of a Ni/MgAl2O4catalyst was determined under reaction conditions by minimizing the sum of squares of residuals of the experimental and the simulated conversions. The parallel cross‐linked pore model with uncorrelated pore size distribution and orientation was used in the calculation of the effective diffusivities. A modified collocation method was used to obtain the partial pressure profiles of the reacting components in the catalyst pellet. The simulation of the experimental reactor during the optimization of the tortuosity factor also yielded the effectiveness factors of the reactions. The results of the simulation of an industrial steam reformer are also discusse
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