The promotion effect of Ru on catalytic activity and stability of Ni/ Co-Al2O3 catalysts for simulated diesel steam reforming

被引:5
作者
Guo, Qunwei [1 ]
He, Xiaokun [2 ]
Geng, Jiaqi [1 ]
Pan, Jiawen [1 ]
Xue, Yuan [3 ]
Xu, Nan [4 ]
Chi, Bo [1 ]
Pu, Jian [1 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Mat Sci & Engn, Wuhan 430074, Peoples R China
[2] Jiangsu Univ Sci & Technol, Suzhou Inst Technol, Zhangjiagang 215600, Jiangsu, Peoples R China
[3] Univ Mississippi, Dept Chem & Biochem, University, MS 38655 USA
[4] Ningxia Univ, Sch Mech Engn, Yinchuan 750021, Peoples R China
基金
中国国家自然科学基金;
关键词
Steam reforming; Bimetallic catalysts; Liquid hydrocarbons; DFT computations; RICH GAS-PRODUCTION; N-DODECANE; HYDROGEN-PRODUCTION; CARBON DEPOSITION; METHANE; KEROSENE; CH4; THERMOCHEMISTRY; DEHYDROGENATION; PERFORMANCE;
D O I
10.1016/j.cej.2024.153248
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this work, Ru is incorporated into Ni/Co to synthesize novel Al(2)O3-supported Ni-Ru/Co-Ru bimetallic catalysts. Tests verify their enhanced catalytic capability and durability and also reveal how each catalyst is deactivated. SEM and EDS results indicate that nanoparticle agglomeration on Ni-based surface triggers deactivation, and TG and XPS results suggest carbon deposition is fatal to Co-based catalysts. Implementing Ru effectively enhances catalytic activity and durability. To gain insight into the promoting effect of Ru, quantum mechanical methods are utilized to investigate the shifts in activation energies (Ea) a ) in CHx*dehydrogenation processes on (11 1) surfaces. For the Ni catalyst, DFT calculations indicate that adding Ru decreases Ea a yet does not change the determining step. In contrast, adding Ru on the Co surface changes the major intermediates from CH* to CH2*,which inhibits further dehydrogenation, and hence mitigates carbon deposition to preserve the catalytic activity of the surface.
引用
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页数:11
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