Theoretical studies on chemisorption of oxygen on β-Mo2C catalyst and its surface oxidation

  • Shi X
  • Wang S
  • Hu J
 et al. 
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Oxygen chemisorption on β-Mo2C surface and its oxidation have been investigated by using the density functional theory with the periodic models. Two surfaces of (011) and (101) were chosen to perform the calculations and the most stable surface structures together with the energetics of oxygen stepwise adsorption were identified. Thermodynamic effect of temperature and reactant pressure on the chemisorption and surface oxidation was investigated. The results suggest that the (101) surface is more active than the (011) surface towards the oxygen adsorption. The (101) surface can be fully oxidized by O2at PO2/P0of 10- 21-104and temperature of 100-700 K. For the (011) surface with O2as the oxidant, the most stable structure is that with 1/2 ML or 7/8 ML oxygen coverage, depending on the temperature and PO2/P0value. The increase of gaseous oxidant pressure or decrease of temperature can enhance the oxidation of β-Mo2C surface and lead a more negative reaction Gibbs free energy. High temperature and low oxidant pressure may hinder the surface oxidation process. © 2012 Elsevier B.V. All rights reserved.

Author-supplied keywords

  • Density-functional theory
  • Molybdenum carbide
  • Oxidation
  • Oxygen chemisorption
  • Stepwise adsorption
  • Thermodynamic

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  • Xue Rong Shi

  • Sheng Guang Wang

  • Jia Hu

  • Zhangfeng Qin

  • Jianguo Wang

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