Journal of South China University of Technology (Natural Science Edition) ›› 2007, Vol. 35 ›› Issue (6): 54-58.

• Chemistry & Chemical Engineering • Previous Articles     Next Articles

Reaction Kinetics of Methanol Steam Reforming Over CuZnZrAIO Catalyst

Dong Xin-faLi Yong-feng2  Lin Wei-ming1   

  1. l. School of Chemical and Energy Engineering , South China Univ. of Tech. , Guangzhou 510640 , Guangdong , China;2. Faculty of Chemical Engineering and Light Industry , Guangdong Univ. of Tech. , Guangzhou 510640 , Guangdong , China
  • Received:2006-06-19 Online:2007-06-25 Published:2007-06-25
  • Contact: 董新法(1964-),男,博士,教授,主要从事氢能及绿色催化研究. E-mail:cexfdong@scut.edu.cn
  • About author:董新法(1964-),男,博士,教授,主要从事氢能及绿色催化研究.
  • Supported by:

    国家自然科学基金资助项目(20576023) ;广东省自然科学基金资助项目(06025660)

Abstract:

The methanol steam reforming was performed using a micro fixed-bed reactor at atmospheric pressure ,with CuZnZrAIO as the catalyst , and the effects of pseudo residence time W / F AO on the conversions of methanol to outlet CO and CO2 were investigated at 503 - 543 K. By carrying out the direct methanol reforming and the methanol decomposition in parallel , a kinetic model suitable for the parallel reaction route was then established on the condition that the effects of intemal and extemal diffusing were eliminated , with the outlet CO and CO2 as the two key indexes. Moreover , the corresponding model parameters were determined by means of the least square method. The F-test demonstrates that the proposed kinetic model is suitable for the simulation and design of the reactor for methanol steam reforming.

Key words: methanol, steam reforming, hydrogen, kinetics, CuZnZrAIO catalyst