In situ FTIR studies of methanol adsorption and dehydrogenation over Cu/SiO2 catalyst

被引:65
作者
Zhang, R [1 ]
Sun, YH [1 ]
Peng, SY [1 ]
机构
[1] Chinese Acad Sci, Inst Coal Chem, State Key Lab Coal Convers, Taiyuan 030001, Peoples R China
关键词
in situ FTIR; adsorption; methanol decomposition; Cu/SiO2; catalyst;
D O I
10.1016/S0016-2361(02)00085-6
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 situ FTIR spectroscopy was used to identify the adsorbed species and the intermediates during methanol dehydrogenation over Cu/SiO2 catalyst, and a schematic reaction network was proposed. Methoxy species on copper, which were derived from adsorbed methanol, dehydrogenated into formaldehyde. Then several competitive pathways took place. The adsorbed formaldehyde could desorb to the gas phase, or react with another adsorbed methoxy group to form methyl formate, and/or undergo further dehydrogenation to CO and H-2. Carbon monoxide formed from the decomposition first adsorbed on high-index planes of copper. and then on low-index planes as the reaction progressed. With the increase of temperature, the concentration of formaldehyde and CO in gas phase increased, and that of methyl formate decreased. (C) 2002 Published by Elsevier Science Ltd.
引用
收藏
页码:1619 / 1624
页数:6
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