Simulation of methane conversion to syngas in a membrane reactor. Part II model predictions

被引:20
|
作者
Rui, Zebao [1 ]
Zhang, Ke [1 ]
Li, Yongdan [1 ]
Lin, Y. S. [1 ,2 ]
机构
[1] Tianjin Univ, Sch Chem Engn, Tianjin Key Lab Catalysis Sci & Technol, Tianjin 300072, Peoples R China
[2] Arizona State Univ, Dept Chem Engn, Tempe, AZ 85287 USA
基金
中国国家自然科学基金;
关键词
non-isothermal membrane reactor; modeling and simulation; temperature runaway; Partial oxidation of methane; syngas;
D O I
10.1016/j.ijhydene.2008.02.073
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
A one-dimensional non-isothermal model was employed in the simulation of partial oxidation of methane to syngas in a dense oxygen permeation membrane reactor. The model predicts that if methane is consumed completely in the reactor, a temperature runaway occurs. The reactor inlet temperature is chosen as a major factor to demonstrate the correlativity of the reactor performance and this phenomenon. A borderline inlet temperature (BIT) is defined. Simulation results showed that when the reactor inlet temperature approaches this value, an optimized reactor performance is achieved. This temperature increases with the increase of the air flow rate and carbon space velocity. The surface exchange kinetics at the oxygen-rich side has a small effect on this temperature, while that at the oxygen-lean side has a significant effect. (c) 2008 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:2501 / 2506
页数:6
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