Highly Stable Ni-B/Honeycomb-Structural Al2O3 Catalysts for Dry Reforming of Methane

被引:0
|
作者
Luo, Yuhao [1 ]
Su, Tongming [1 ]
Chen, Liuyun [1 ]
Ji, Hongbing [1 ,2 ]
Qin, Zuzeng [1 ]
机构
[1] Guangxi Univ, Sch Chem & Chem Engn, 100 Daxue Rd, Nanning 530004, Peoples R China
[2] Zhejiang Univ Technol, Inst Green Petr Proc & Light Hydrocarbon Convers, Coll Chem Engn, 288 Liuhe Rd, Hangzhou 310023, Peoples R China
基金
中国国家自然科学基金;
关键词
Honeycomb-structural; Dry reforming of methane; Stability; Intrinsic kinetics; Coke tolerance; CARBON DEPOSITION; ENHANCED ACTIVITY; RESISTANCE;
D O I
10.1002/asia.202400700
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-component catalysts have garnered significant attention in the field of catalysis due to their ability to inhibit Ni sintering. In the present work, honeycomb-structuralstructured Al2O3-supported Ni and B were prepared to enhance coke tolerance during dry reforming of methane (DRM). Transmission electron microscopy (TEM) results revealed that the average particle sizes on Ni/Al2O3 and Ni-0.16B/Al2O3 were 7.6 nm and 4.2 nm, respectively, indicating that B can effectively inhibit Ni sintering. After a 100-hour reaction, the conversion of CH4 and CO2 on Ni/Al2O3 decreased by approximately 5 %, whereas on Ni-0.16B/Al2O3, there was no significant decrease in CH4 and CO2 conversion, with values of approximately 81.6 % and 87.2 %, respectively. In situ DRIFT spectra demonstrated that Ni-0.16B/Al2O3 enhanced the activation of CO2, thus improving the catalyst's stability. A Langmuir-Hinshelwood-Hougen-Watson (LHHW) model was developed for intrinsic kinetics, and the resulting kinetic expressions were well-fitted fit to the experimental data, with R-2 values exceeding 0.9. ActivationThe activation energies were also calculated. The outstanding stability of Ni-0.16B/Al2O3 can be attributed to its stable honeycomb structure and B ' s ability to significantly inhibit Ni sintering, reduce catalyst particle size, and enhance coke tolerance.
引用
收藏
页数:12
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