4.7 Article

Steam reforming of simulated bio-oil on K-Ni-Cu-Mg-Ce-O/Al2O3: The effect of K

Journal

CATALYSIS TODAY
Volume 323, Issue -, Pages 183-190

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.cattod.2018.04.010

Keywords

Steam reforming; Bio-oil; K doping; Methanation; Water gas shift; Ni oxidation state; Mixed metal oxide

Funding

  1. U.S. Department of Energy (DOE) [DE-FG02-05ER15712]
  2. Office of Basic Energy Sciences [DE-FG02-05ER15712]
  3. Department of Energy's Office of Biological and Environmental Research
  4. U.S. Department of Energy (DOE) [DE-FG02-05ER15712] Funding Source: U.S. Department of Energy (DOE)

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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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