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
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.
引用
收藏
页码:183 / 190
页数:8
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