Surface reconstruction and the effect of Ni-modification on the selective hydrogenation of 1,3-butadiene over Mo2C-based catalysts

被引:16
作者
Yang, Qiuchen [1 ]
Qiu, Rui [1 ]
Ma, Xixi [1 ]
Hou, Ruijun [1 ]
Sun, Kening [1 ]
机构
[1] Beijing Inst Technol, Beijing Key Lab Chem Power Source & Green Catalys, Sch Chem & Chem Engn, Beijing 100081, Peoples R China
基金
中国国家自然科学基金;
关键词
CARBIDE CATALYSTS; NI-MO2C CATALYST; ACETYLENE; DENSITY; CO; ELECTROCATALYSTS; CARBURIZATION; MECHANISM; ALUMINA; METHANE;
D O I
10.1039/d0cy00402b
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
In the current study, Mo2C, NiMo2C, H-Mo2C and H-NiMo2C were synthesized to understand the effects of Ni modification and synthesis routes. The catalysts were characterized by XRD, N-2-physisorption, SEM, TEM, XPS and pulse CO chemisorption and were evaluated in a fixed-bed reactor. The catalysts are found to undergo surface reconstruction during the reaction-regeneration process and thereafter exhibit better stability. Among the investigated catalysts, H-NiMo2C exhibits the best stability and H-Mo2C exhibits the highest butene selectivity. The electronic effect induced by Ni-modification via the conventional route could enhance the butene selectivity. The high butene selectivity over the unmodified H-Mo2C via the HA-TPC route may stem from surface vacancies and the presence of alpha-Mo1-xC. This work for the first time reports the 1,3-butadiene hydrogenation over Mo2C-based catalysts under steady state conditions; the surface reconstruction and the effect of Ni-modification will inspire us to develop industrial non-noble metal catalysts.
引用
收藏
页码:3670 / 3680
页数:11
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