Structure and surface characteristics of Fe-promoted Ni/Al2O3 catalysts for hydrogenation of 1,4-butynediol to 1,4-butenediol in a slurry-bed reactor

被引:19
|
作者
Wu, Hongli [1 ,2 ]
Guo, Lisheng [2 ]
Ma, Fengyun [1 ]
Wang, Yuetan [1 ]
Mo, Wenlong [1 ]
Fan, Xing [1 ]
Li, Hangjie [2 ]
Yu, Yuming [1 ]
Mian, Inamullah [1 ]
Tsubaki, Noritatsu [2 ]
机构
[1] Xinjiang Univ, Coll Chem & Chem Engn, Key Lab Coal Cleaning Convers & Chem Engn Proc Xi, Urumqi 830046, Xinjiang, Peoples R China
[2] Univ Toyama, Sch Engn, Dept Appl Chem, Gofuku 3190, Toyama 9308555, Japan
关键词
SOLUTION-COMBUSTION SYNTHESIS; LIQUID-PHASE HYDROGENATION; SELECTIVE HYDROGENATION; 2-BUTYNE-1,4-DIOL; EFFICIENT; GAS; 2-BUTENE-1,4-DIOL; 1,4-BUTANEDIOL; NANOPOWDERS; METHANATION;
D O I
10.1039/c9cy01195a
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 series of nanostructured Ni-xFe/Al2O3 catalysts with different Fe doping concentrations (x = 0, 1, 3, 5, 7 and 9 wt%) were prepared by the sol-gel combustion (SGC) synthesis method. The Ni/Al2O3 catalysts with introduced Fe exhibited higher activity and stability for the hydrogenation of 1,4-butynediol to 1,4-butenediol, compared to Ni/Al2O3. The effects of Fe loading on the physicochemical properties of Ni/Al2O3 catalysts as well as their catalytic performances for 1,4-butynediol hydrogenation to 1,4-butenediol were studied in detail. The improved catalytic performances of Ni-xFe/Al2O3 over that of Ni/Al2O3 were ascribed to the varied metal-support interaction and active site dispersion, as well as the formation of NiFe2O4. Given that more beta(1)-type NiO phase was formed with the doping of Fe, the Ni-3Fe/Al2O3 catalyst reached the highest activity and stability.
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页码:6598 / 6605
页数:8
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