CNT-Supported MoxC Catalysts: Effect of Loading and Carburization Parameters

被引:34
作者
Frank, Benjamin [1 ]
Friedel, Klaus [1 ]
Girgsdies, Frank [1 ]
Huang, Xing [1 ]
Schloegl, Robert [1 ]
Trunschke, Annette [1 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, Dept Inorgan Chem, D-14195 Berlin, Germany
关键词
CO TPD; crystal phase; molybdenum carbide; nanoparticles; steam reforming of methanol; surface termination; MOLYBDENUM CARBIDE CATALYSTS; TRANSITION-METAL CARBIDES; FISCHER-TROPSCH SYNTHESIS; MO2C/CARBON CATALYSTS; UNSUPPORTED POWDERS; CARBON; DECOMPOSITION; NITRIDES; METHANOL; HYDRODENITROGENATION;
D O I
10.1002/cctc.201300010
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
MoxC/CN (2) physisorption, SEM, and C-x catalysts, the heating rate during carburization has no effect on the catalysts. Instead, molybdenum loading and carburization atmosphere are the key factors for catalyst structure and performance. (2)/CH4 product ratio indicates changes in the catalyst properties at the loadings <20wt%, at which the activity is constant. Carburization in 20% CH4/H-2 yields 2nm sized crystallites of cubic -MoC. Carburization in pure H-2 and He yields hexagonal -Mo2C with a larger particle size. Both phases show different catalytic performances in terms of activity and CO2/CH4 selectivity. Thus, a multiparameter toolbox for fine-tuning of catalyst properties is presented.
引用
收藏
页码:2296 / 2305
页数:10
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