Quantitative study of catalytic activity and catalytic deactivation of Fe-Co/Al2O3 catalysts for multi-walled carbon nanotube synthesis by the CCVD process

被引:18
|
作者
Pirard, Sophie L. [1 ]
Heyen, Georges [2 ]
Pirard, Jean-Paul [1 ]
机构
[1] Univ Liege, Lab Genie Chim, B-4000 Liege, Belgium
[2] Univ Liege, Lab Anal & Synth Syst Chim, B-4000 Liege, Belgium
关键词
Carbon nanotubes; Catalytic deactivation; Modeling; GROWTH-MECHANISM; COPPER-NICKEL; CVD SYNTHESIS; DEPOSITION; HYDROGEN;
D O I
10.1016/j.apcata.2010.03.064
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
The catalytic deactivation during multi-walled carbon nanotube (MWNT) synthesis by the CCVD process and the influence of hydrogen on it were quantified. Initial specific reaction rate, relative specific productivity and catalytic deactivation were studied. Carbon source was ethylene, and a bimetallic iron-cobalt catalyst supported on alumina was used. The catalytic deactivation was modeled by a decreasing hyperbolic law, reflecting the progressive accumulation of amorphous carbon on active sites. While the initial specific reaction rate was found not to be influenced by hydrogen, catalytic deactivation was found to be modified in the presence of hydrogen, which delayed and slowed down the deactivation by avoiding amorphous carbon deposition, thus leading to a greater relative specific productivity of carbon nanotubes. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 9
页数:9
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