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
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