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Content Provider | IEEE Xplore Digital Library |
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Author | Li Mingdi Wang Zhong Xu Guangju Chen Lin |
Copyright Year | 2011 |
Description | Author affiliation: School of Automobile and Traffic Engineering, Jiangsu University, Zhenjiang 212013, China (Li Mingdi; Wang Zhong; Xu Guangju; Chen Lin) |
Abstract | N-heptane was used as an alternative fuel to simulate diesel. Established and validated “C.M mechanism” which contains detailed elementary reactions of formation and oxidation of PAHs. Analyzed the formation process of PAHs under different combustion conditions by using shock tube and premixed flame model. The results showed that “C.M mechanism” can predict the concentration and trends of aromatic substances in the process of combustion. Benzene was mainly produced through the polymerization reaction of C3H3. Naphthalene was formed by HACA of benzene and C4H4 combination reaction. Finally, cyclization reaction between benzenes formed PAHs. The formation process of naphthalene and pyrene were similar under different combustion conditions. There were several formation processes of phenanthrene under premixed flame model, while under the shock tube; phenanthrene was mainly produced through the addition reaction of biphenyl and acetylene. |
Starting Page | 5559 |
Ending Page | 5562 |
File Size | 582628 |
Page Count | 4 |
File Format | |
ISBN | 9781424480364 |
e-ISBN | 9781424480395 |
DOI | 10.1109/ICEICE.2011.5776951 |
Language | English |
Publisher | Institute of Electrical and Electronics Engineers, Inc. (IEEE) |
Publisher Date | 2011-04-15 |
Publisher Place | China |
Access Restriction | Subscribed |
Rights Holder | Institute of Electrical and Electronics Engineers, Inc. (IEEE) |
Subject Keyword | Water Combustion conditions Atmospheric modeling Electric shock Fires PAHs Combustion Formation process Diesel Electron tubes Fuels |
Content Type | Text |
Resource Type | Article |
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