Construction of N, O co-doped carbon anchored with Co nanoparticles as efficient catalyst for furfural hydrodeoxygenation in ethanol

被引:24
作者
Yang, Hui [1 ,2 ]
Chen, Hao [3 ]
Zhou, Wenhua [1 ]
Fan, Haoan [1 ]
Chen, Chao [1 ]
Sun, Yixuan [1 ]
Zhang, Jiaji [1 ]
Wang, Sifan [1 ,2 ]
Guo, Teng [1 ]
Fu, Jie [1 ,2 ]
机构
[1] Zhejiang Univ, Coll Chem & Biol Engn, Key Lab Biomass Chem Engn, Minist Educ, Hangzhou 310027, Zhejiang, Peoples R China
[2] Inst Zhejiang Univ Quzhou, Quzhou 324000, Zhejiang, Peoples R China
[3] Hunan Univ, Coll Chem & Chem Engn, Changsha 410082, Hunan, Peoples R China
来源
JOURNAL OF ENERGY CHEMISTRY | 2023年 / 78卷
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
N; O co-doped carbon; Electronic properties; Furfural; 2-Methylfuran; In-situ hydrodeoxygenation; INTERFACIAL ELECTRONIC-PROPERTIES; TRANSFER HYDROGENATION; METAL-FREE; NITRIDE; OXYGEN; CONVERSION; OXIDATION; OXIDE; ENHANCEMENT; REDUCTION;
D O I
10.1016/j.jechem.2022.11.037
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Hydrodeoxygenation of furfural (FF) into 2-methylfuran (MF) is a significant biomass utilization route. However, designing efficient and stable non-noble metal catalyst is still a huge challenge. Herein, we reported the N, O co-doped carbon anchored with Co nanoparticles (Co-SFB) synthesized by employing the organic ligands with the target heteroatoms. Raman, electron paramagnetic resonance (EPR), electrochemical impedance spectroscopy (EIS), and X-ray photoelectron spectroscopy (XPS) characterizations showed that the co-doping of N and O heteroatoms in the carbon support endows Co-SFB with enriched lone pair electrons, fast electron transfer ability, and strong metal-support interaction. These electronic properties resulted in strong FF adsorption as well as lower apparent reaction activation energy. At last, the obtained N, O co-doped Co/C catalyst showed excellent catalytic activity (nearly 100 mol% FF conversion and 94.6 mol% MF yield) and stability for in-situ dehydrogenation of FF into MF. This N, O co-doping strategy for the synthesis of highly efficient catalytic materials with controllable electronic state will provide an excellent opportunity to better understand the structure-function relationship. (C) 2022 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.
引用
收藏
页码:195 / 202
页数:8
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