• Title of article

    Theoretical investigation on pyrolysis mechanism of glycerol

  • Author/Authors

    Geng، نويسنده , , Zhongfeng and Zhang، نويسنده , , Minhua and Yu، نويسنده , , Yingzhe، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2012
  • Pages
    7
  • From page
    92
  • To page
    98
  • Abstract
    Four possible channels of glycerol unimolecular pyrolysis were investigated theoretically by means of the quantum chemistry calculation based on density functional theory. Energy barriers and reaction rate constants were employed to analyze the possible pyrolysis mechanisms. Mechanism A was the most possible channel for glycerol pyrolysis based on the calculated results. According to this mechanism, C-2 of glycerol transferred into acetaldehyde as its aldehyde group carbon atom following the Cyclic Grob Fragmentation. The rate constants for mechanism B-p2-1 which transferred C-2 of glycerol into acetaldehyde as its methyl group was three orders magnitude lower than that of mechanism A. The above information should be useful to understand the pyrolysis mechanism of more complex carbohydrates such as glucose and cellulose.
  • Keywords
    Density functional theory , Glycerol , Pyrolysis , Quantum chemistry calculation
  • Journal title
    Fuel
  • Serial Year
    2012
  • Journal title
    Fuel
  • Record number

    1467580