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Steam reforming of simulated bio-oil on K-Ni-Cu-Mg-Ce-O/Al2O3: The effect of K
被引:21
作者:
Yu, Ning
[1
]
Rahman, Muhammad Mahfuzur
[1
]
Chen, Jixiang
[1
]
Sun, Junming
[1
]
Engelhard, Mark
[2
,3
]
Hernandez, Xavier Isidro Pereira
[1
]
Wang, Yong
[1
,2
]
机构:
[1] Washington State Univ, Gene & Linda Voiland Sch Chem Engn & Bioengn, Pullman, WA 99164 USA
[2] Pacific Northwest Natl Lab, Inst Integrated Catalysis, Richland, WA 99352 USA
[3] Pacific Northwest Natl Lab, Environm Mol Sci Lab, Richland, WA 99352 USA
来源:
关键词:
Steam reforming;
Bio-oil;
K doping;
Methanation;
Water gas shift;
Ni oxidation state;
Mixed metal oxide;
WATER-GAS SHIFT;
C-H BOND;
ACETIC-ACID;
HYDROGEN-PRODUCTION;
MODEL COMPOUNDS;
SUPPORTED NICKEL;
LOW-TEMPERATURE;
FAST-PYROLYSIS;
NI/AL2O3;
CATALYSTS;
IRON-OXIDE;
D O I:
10.1016/j.cattod.2018.04.010
中图分类号:
O69 [应用化学];
学科分类号:
081704 ;
摘要:
Steam reforming of simulated bio-oil (ethanol, acetone, phenol, and acetic acid) and phenol has been studied on K-Ni-Cu-Mg-Ce-O/Al2O3 composite catalysts. Complementary characterization techniques, such as nitrogen sorption, XRD, H-2-TPR, H-2-TPD, CO-TPD, CO-DRIFTS, and in situ XPS, were used to correlate surface structure and functionality to catalytic performance of potassium (K) doped catalysts. K doping of the Ni-Cu-Mg-Ce-O/ Al2O3 catalyst created a Ni degrees/Ni2+ mixed active phase, which not only enhanced steam reforming activity, but also suppressed the methanation reaction. In addition, K doping changed the surface acid-basic properties of the catalyst, which instead favor the gasifcation and water-gas shift reactions. With the combination of these effects, K doping of Ni-Cu-Mg-Ce-O/Al2O3 catalysts led to higher C1 yield and much lower methane formation, favoring hydrogen production in steam reforming of both phenol and simulated bio-oil.
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页码:183 / 190
页数:8
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