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 |
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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. The above information should be useful to understand the pyrolysis mechanism of more complex carbohydrates such as glucose and cellulose.</description><identifier>ISSN: 0016-2361</identifier><identifier>EISSN: 1873-7153</identifier><identifier>DOI: 10.1016/j.fuel.2011.08.021</identifier><language>eng</language><publisher>Kidlington: Elsevier Ltd</publisher><subject>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</subject><ispartof>Fuel (Guildford), 2012-03, Vol.93, p.92-98</ispartof><rights>2011</rights><rights>2015 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c429t-1d274a0482681d96718ded13aadac5408ae8c44ae018980e3a2bea0aae29a6273</citedby><cites>FETCH-LOGICAL-c429t-1d274a0482681d96718ded13aadac5408ae8c44ae018980e3a2bea0aae29a6273</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.fuel.2011.08.021$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=25939818$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Geng, Zhongfeng</creatorcontrib><creatorcontrib>Zhang, Minhua</creatorcontrib><creatorcontrib>Yu, Yingzhe</creatorcontrib><title>Theoretical investigation on pyrolysis mechanism of glycerol</title><title>Fuel (Guildford)</title><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.</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. Thermal use of fuels</topic><topic>Exact sciences and technology</topic><topic>Fuels</topic><topic>Glycerol</topic><topic>Glycerols</topic><topic>Mathematical analysis</topic><topic>Pyrolysis</topic><topic>Quantum chemistry</topic><topic>Quantum chemistry calculation</topic><topic>Rate constants</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Geng, Zhongfeng</creatorcontrib><creatorcontrib>Zhang, Minhua</creatorcontrib><creatorcontrib>Yu, Yingzhe</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Technology Research Database</collection><collection>ANTE: Abstracts in New Technology & Engineering</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Fuel (Guildford)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Geng, Zhongfeng</au><au>Zhang, Minhua</au><au>Yu, Yingzhe</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Theoretical investigation on pyrolysis mechanism of glycerol</atitle><jtitle>Fuel (Guildford)</jtitle><date>2012-03-01</date><risdate>2012</risdate><volume>93</volume><spage>92</spage><epage>98</epage><pages>92-98</pages><issn>0016-2361</issn><eissn>1873-7153</eissn><abstract>► 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.</abstract><cop>Kidlington</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.fuel.2011.08.021</doi><tpages>7</tpages></addata></record> |
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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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