Ethanol steam reforming over cobalt catalysts: Effect of a range of additives on the catalytic behaviors

被引:25
|
作者
Li, Yuhang [1 ]
Zhang, Zhanming [1 ]
Jia, Peng [1 ]
Dong, Dehua [1 ]
Wang, Yi [2 ]
Hu, Song [2 ]
Xiang, Jun [2 ]
Liu, Qing [3 ]
Hu, Xun [1 ]
机构
[1] Univ Jinan, Sch Mat Sci & Engn, Jinan 250022, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, Wuhan 430074, Peoples R China
[3] Shandong Univ Sci & Technol, Coll Chem & Environm Engn, Key Lab Low Carbon Energy & Chem Engn, Qingdao 266590, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
Ethanol steam reforming; Cobalt catalysts; Additives; Coke properties; In-situ DRIFTS studies; WATER-GAS-SHIFT; MC FUEL-CELL; ACETIC-ACID; HYDROGEN-PRODUCTION; CO/AL2O3; CATALYSTS; METHANATION REACTIONS; NI/AL2O3; CATALYST; H-2; PRODUCTION; BIO-ETHANOL; NI;
D O I
10.1016/j.joei.2019.04.001
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
In this study, we made an effort to modify the Co/Al2O3, a typical catalyst for various steam reforming reactions, with Na, Mg, Zr, La, Ce and the elements from K to Zn in the periodic table of elements, in order to obtain a whole picture of impacts of these commonly used additives on catalytic behaviors of cobalt-based catalyst on one basis. The results showed Na, Mg, Zr, Sc, K and Cr addition increased specific area of the catalysts by creating new mesopores or decreasing pore radius while Ca filled the pores. The additives could also react with either cobalt species or alumina. CoV2O6, MgAl2O4, MnAl2O4 NiAl2O4 and ZnAl2O4 and Co2Fe3 alloy were formed during calcination/reduction of the catalysts. Na, K, Cu, Ni or Ce addition promoted the catalytic activity, while Mg, Ca, Sc, Ti, V, Cr, Mn suppressed. As for coking, Na, K, Ca, Fe, Zn, La helped to suppress coking while Cu or Zr enhanced. The coke became more aromatic over the modified catalysts. V or La promoted formation of the coke with graphite structure, while Cu or Fe was the opposite. The additives also affected the morphology of the coke or diameter of the carbon nanotubes formed. The in-situ DRIFTS studies showed that ethanol could be dehydrated to form C=C and dehydrogenated to form acetyl species at 100 degrees C. The addition of Na suppressed the formation of the acetyl species, while Cu addition promoted the acetyl species, C=O and C=C formation, leading to the high tendencies of Cu-Co/Al2O3 towards coking. (C) 2019 Energy Institute. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:165 / 184
页数:20
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