Alloy-Mediated Ultra-Low CO Selectivity for Steam Reforming over Cu-Ni Bimetallic Catalysts

被引:27
作者
Ma, Kui [1 ]
Cui, Zhonghui [1 ]
Zhang, Zhitao [1 ]
Huang, Jingjing [1 ]
Sun, Zhirui [1 ]
Tian, Ye [1 ]
Ding, Tong [1 ]
Li, Xingang [1 ]
机构
[1] Tianjin Univ, Sch Chem Engn & Technol, Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin Key Lab Appl Catalysis Sci & Engn, Tianjin 300072, Peoples R China
基金
美国国家科学基金会;
关键词
Steam reforming; Hydrogen production; Cu-Ni alloy; Mediated; Ultra-low CO selectivity; AMMONIA-EVAPORATION METHOD; DIMETHYL ETHER; COMPOSITE CATALYSTS; HYDROGEN-PRODUCTION; METHANOL SYNTHESIS; LOW-TEMPERATURE; CU/NI RATIO; FUEL-CELL; NANOPARTICLES; PERFORMANCE;
D O I
10.1002/cctc.201800684
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
Steam reforming of simple oxygenated hydrocarbons without C-C bonds is suitable for small-scale decentralized H-2 production for fuel cells. However, the relatively high CO concentration in H-2-rich reformates produced by traditional Cu-based catalysts will poison the Pt-based anode in fuel cells. Here, we describe a new approach to the design of Cu-Ni bimetallic catalysts based on nickel-phyllosilicate for steam reforming of dimethyl ether (DME). With the tunable formation of the Cu-Ni alloy, we can modulate the selectivity of CO and CH4 in steam reforming and achieve H-2-rich reformates with an ultra-low concentration of CO (below 1000ppm). This process only requires simple and low-energy purification pretreatments to meet the requirements of commercial fuel cells. Mechanistic studies reveal that the Cu-Ni alloy can adsorb CO, particularly at high temperatures, and simultaneously suppress CO dissociation to methane.
引用
收藏
页码:4010 / 4017
页数:8
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