Highly Selective Hydrodeoxygenation of Lignin to Naphthenes over Three-Dimensional Flower-like Ni2P Derived from Hydrotalcite

被引:97
作者
Jia, Zhichao [1 ]
Ji, Na [1 ]
Diao, Xinyong [1 ]
Li, Xinxin [1 ,2 ]
Zhao, Yujun [3 ]
Lu, Xuebin [1 ]
Liu, Qingling [1 ]
Liu, Caixia [1 ]
Chen, Guanyi [1 ,4 ]
Ma, Longlong [5 ]
Wang, Shurong [6 ]
Song, Chunfeng [1 ]
Li, Changzhi [2 ]
机构
[1] Tianjin Univ, Sch Environm Sci & Engn, Tianjin Key Lab Biomass Wastes Utilizat, Tianjin 300350, Peoples R China
[2] Chinese Acad Sci, Dalian Inst Chem Phys, CAS Key Lab Sci & Technol Appl Catalysis, Dalian 116023, Peoples R China
[3] Tianjin Univ, Sch Chem Engn, Tianjin 300350, Peoples R China
[4] Tianjin Univ Commerce, Tianjin 300134, Peoples R China
[5] Chinese Acad Sci, Guangzhou Inst Energy Convers, Guangdong Prov Key Lab New & Renewable Energy Res, Guangzhou 510640, Peoples R China
[6] Zhejiang Univ, State Key Lab Clean Energy Utilizat, Hangzhou 310027, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
lignin; Ni2P catalyst; NiAl-hydrotalcite; hydrodeoxygenation; naphthenes; DFT calculations; NICKEL PHOSPHIDE CATALYSTS; GAS SHIFT REACTION; PHENOLIC-COMPOUNDS; BIO-OIL; NI2P/SIO2; CATALYST; MODEL-COMPOUND; OXYGEN-REMOVAL; PYROLYSIS OIL; ACTIVE-SITES; GUAIACOL;
D O I
10.1021/acscatal.1c05495
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
A strategy for low-temperature synthesis of hydrotalcite-based nickel phosphide catalysts (Ni2P-Al2O3) with flower-like porous structures was proposed. The in situ reduction of red phosphorus at 500 degrees C enables Ni2P catalysts with small particle size and abundant active and acidic sites, which facilitate the activation of substrates and H-2. In the hydrodeoxygenation of guaiacol, a 100% conversion and 94.5% yield of cyclohexane were obtained over the Ni2P-Al2O3 catalyst under 5 MPa H-2 at 250 degrees C for 3 h. Other lignin-derived phenolic compounds could also afford the corresponding alkanes with yields higher than 85%. Moreover, Ni2P-Al2O3 exhibited high hydrodeoxygenation activity in the deconstruction of more complex wood structures, including lignin oil and real lignin. Among the two different types of Ni sites of Ni(1) and Ni(2) in Ni2P, density functional theory (DFT) calculations showed that the Ni(2) site, highly exposed on the Ni2P-Al2O3 surface, possesses a stronger ability to break C-OH bonds during the hydrodeoxygenation of guaiacol in comparison with the Ni(1) site.
引用
收藏
页码:1338 / 1356
页数:19
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