Reactivity of Ni/SiO2•MgO toward carbon dioxide reforming of methane under steady state and periodic operations

被引:19
作者
Pholjaroen, B. [1 ]
Laosirippjana, N. [2 ]
Praserthdam, P. [1 ]
Assabumrangrat, S. [1 ]
机构
[1] Chulalongkorn Univ, Fac Engn, Dept Chem Engn, Ctr Excellence Catalysis & Catalyt React Engn, Bangkok 10330, Thailand
[2] King Mongkuts Univ Technol Thonburi, Joint Grad Sch Energy & Environm, Bangkok 10140, Thailand
关键词
Coke; Dry reforming; Hydrogen; Periodic operation; HYDROGEN-PRODUCTION; CATALYTIC-REACTION; DIRECT CRACKING; SYNTHESIS GAS; DECOMPOSITION; DEACTIVATION; NI/SIO2; SUPPORT; REACTOR; CH4;
D O I
10.1016/j.jiec.2009.02.003
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The carbon dioxide reforming of methane over commercial Ni/SiO2 center dot MgO catalyst under periodic and steady state operations was investigated at a temperature range of 650-750 degrees C. Under steady state operation, methane conversions tended to be constant with reaction time but increased with increasing reaction temperature. It was then observed that at low temperature (650 degrees C) under the periodic operation, methane conversion was also constant at approximately 48% throughout reaction time, but for the operation at a higher temperature, i.e. 750 degrees C, higher methane conversion (about 67%) was initially achieved but decreased dramatically with reaction time (to 27% in 240 min). The reason for the catalyst deactivation particularly for the periodic operation was further investigated by TPO, BET and XRD. It is suggested that at different operating temperatures, various types of coke occurred on the surface of catalyst and affected the catalytic activity. (C) 2009 The Korean Society of Industrial and Engineering Chemistry. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:488 / 497
页数:10
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