Theoretical investigation on pyrolysis mechanism of glycerol

► Glycerol was selected as a model compound for carbohydrate. ► Pyrolysis mechanisms were studied via Quantum Chemistry Calculation base on DFT. ► C-2 of glycerol preferred to be aldehyde group carbon atom in produced acetaldehyde. ► Cyclic Grob Fragmentation was the most possible channel for glycer...

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Veröffentlicht in:Fuel (Guildford) 2012-03, Vol.93, p.92-98
Hauptverfasser: Geng, Zhongfeng, Zhang, Minhua, Yu, Yingzhe
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Yu, Yingzhe
description ► Glycerol was selected as a model compound for carbohydrate. ► Pyrolysis mechanisms were studied via Quantum Chemistry Calculation base on DFT. ► C-2 of glycerol preferred to be aldehyde group carbon atom in produced acetaldehyde. ► Cyclic Grob Fragmentation was the most possible channel for glycerol pyrolysis. ► Rate constant for the most possible channel was 2.29×102s−1 at 1000K. 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.
doi_str_mv 10.1016/j.fuel.2011.08.021
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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. 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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.</description><subject>Acetaldehyde</subject><subject>Applied sciences</subject><subject>Carbon</subject><subject>Channels</subject><subject>Density functional theory</subject><subject>Energy</subject><subject>Energy. Thermal use of fuels</subject><subject>Exact sciences and technology</subject><subject>Fuels</subject><subject>Glycerol</subject><subject>Glycerols</subject><subject>Mathematical analysis</subject><subject>Pyrolysis</subject><subject>Quantum chemistry</subject><subject>Quantum chemistry calculation</subject><subject>Rate constants</subject><issn>0016-2361</issn><issn>1873-7153</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLAzEQgIMoWKt_wNNeBC-7TrKvBHqR4gsKXuo5jNnZNmV3U5Ntof_elBaPwsAc5pvXx9g9h4wDr542WbujLhPAeQYyA8Ev2ITLOk9rXuaXbAKRSkVe8Wt2E8IGAGpZFhM2W67JeRqtwS6xw57CaFc4WjckMbYH77pDsCHpyaxxsKFPXJusuoOhWLllVy12ge7Oecq-Xl-W8_d08fn2MX9epKYQakx5I-oCoZCikrxRVc1lQw3PERs0ZQESSZqiQAIulQTKUXwTAiIJhZWo8yl7PM3deveziyfq3gZDXYcDuV3QUQEoEEIVERUn1HgXgqdWb73t0R8idOQqvdFHVfqoSoPUUVVsejjPxxA9tB4HY8NfpyhVriSXkZudOIrP7i15HYylwVBjPZlRN87-t-YXhjx_XQ</recordid><startdate>20120301</startdate><enddate>20120301</enddate><creator>Geng, Zhongfeng</creator><creator>Zhang, Minhua</creator><creator>Yu, Yingzhe</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7TB</scope><scope>8FD</scope><scope>F28</scope><scope>FR3</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>20120301</creationdate><title>Theoretical investigation on pyrolysis mechanism of glycerol</title><author>Geng, Zhongfeng ; Zhang, Minhua ; Yu, Yingzhe</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c429t-1d274a0482681d96718ded13aadac5408ae8c44ae018980e3a2bea0aae29a6273</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Acetaldehyde</topic><topic>Applied sciences</topic><topic>Carbon</topic><topic>Channels</topic><topic>Density functional theory</topic><topic>Energy</topic><topic>Energy. 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subjects Acetaldehyde
Applied sciences
Carbon
Channels
Density functional theory
Energy
Energy. Thermal use of fuels
Exact sciences and technology
Fuels
Glycerol
Glycerols
Mathematical analysis
Pyrolysis
Quantum chemistry
Quantum chemistry calculation
Rate constants
title Theoretical investigation on pyrolysis mechanism of glycerol
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