Highly active K-promoted Cu/β-Mo2C catalysts for reverse water gas shift reaction: Effect of potassium

被引:28
|
作者
Xu, Jingjing [1 ]
Gong, Xingxing [1 ]
Hu, Rongrong [1 ]
Liu, Zhong-wen [1 ]
Liu, Zhao-tie [1 ]
机构
[1] Shaanxi Normal Univ, Sch Chem & Chem Engn, Key Lab Syngas Convers Shaanxi Prov, Xian 710119, Shaanxi, Peoples R China
来源
MOLECULAR CATALYSIS | 2021年 / 516卷
基金
中国国家自然科学基金;
关键词
Reverse water gas shift reaction; Molybdenum carbides; Potassium; Structural and electronic effects; Reaction mechanism; MOLYBDENUM CARBIDE; CO2; HYDROGENATION; CONVERSION; REDUCTION; SELECTIVITY; ACTIVATION; METHANOL; CU; GENERATION; DEPOSITION;
D O I
10.1016/j.mcat.2021.111954
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 K-promoted Cu/beta-Mo2C catalysts with different K loadings were prepared for the reverse water gas shift (RWGS) reaction. The results showed that the incorporation of potassium into the Cu/beta-Mo2C catalyst significantly increased CO2 conversion and CO selectivity at an optimal K loading. The remarkable catalytic performance of the 1K-Cu/Mo2C catalyst was due to the presence of highly dispersed Cu nanoparticles and the improved CO2 activation and dissociation caused by the structural and electronic effect of potassium. The presence of K also suppresses H-2 adsorption and inhibits the methanation of CO2. The gas switching experiments and in-situ DRIFTS analyses suggest that both the redox and associative mechanism coexists in the RWGS reaction and that the formate species act as the intermediates in converting CO2 to CO for the K-promoted Cu/beta-Mo2C catalysts.
引用
收藏
页数:11
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