Effect of preparation method and reaction parameters on catalytic activity for ammonia synthesis

被引:20
作者
Javaid, Rahat [1 ]
Nanba, Tetsuya [1 ]
机构
[1] AIST, Fukushima Renewable Energy Inst, Natl Inst Adv Ind Sci & Technol, Renewable Energy Res Ctr, 2-2-9 Machiikedai, Koriyama, Fukushima 9630298, Japan
关键词
Catalysis; CO2 free ammonia synthesis; Hydrogen/energy carrier; Mixed oxide support; Ru catalysts; AQUEOUS FORMIC-ACID; RUTHENIUM CATALYSTS; CONTINUOUS DECOMPOSITION; SILVER NANOPARTICLES; SILICA CAPILLARY; THIN PALLADIUM; COPPER FOAM; RU CATALYST; HYDROGEN; EFFICIENT;
D O I
10.1016/j.ijhydene.2021.08.082
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
MgO-CeO2 support was prepared by three different methods and impregnated by 1% Ru. These mixed oxides supported Ru catalysts were applied to ammonia (NH3) synthesis. NH3 synthesis activity was highly dependent on the H-2/N-2 ratio, temperature, pressure condi-tions, and physical characteristics of the catalysts. NH3 synthesis increased using a higher H-2 concentration in reactant stream at a relatively higher temperature and pressure con-ditions, while lower H-2 concentration was suitable at lower temperatures. Likewise, the effect of increasing pressure was more dominant at a higher temperature for higher H-2 concentration. Physical characteristics of the catalysts strongly influenced NH3 synthesis activity, which varied for different methods. Increased surface area, high dispersion of Ru and CeO2, and preferential deposition of Ru on CeO2 were responsible for higher NH3 synthesis activity of the catalyst prepared from the co-precipitation method. (c) 2021 Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC.
引用
收藏
页码:35209 / 35218
页数:10
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