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N-Heptane Ignition Delay Time Model for Two Stage Combustion Process University of Versailles Saint Quentin

SAE Technical Papers (1906-current) Available online

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Format:
Conference/Event
Author/Creator:
Maroteaux, Maroteaux, author.
Contributor:
Vaglieco, Bianca Maria
Conference Name:
13th International Conference on Engines & Vehicles (2017-09-10 : Capri, Italy)
Language:
English
Physical Description:
1 online resource
Place of Publication:
Warrendale, PA SAE International 2017
Summary:
AbstractIgnition delay time is key to any hydrocarbon combustion process. In that sense, this parameter has to be known accurately, and especially for internal combustion engine applications. Combustion timing is one of the most important factors influencing overall engine performances like power output, combustion efficiency, emissions, in-cylinder peak pressure, et cetera In the case of low temperature combustion (LTC) mode (e.g. HCCI mode), this parameter is controlled by chemical kinetics. In this paper, an ignition delay time model including 7 direct reactions and 13 species coupled with a temperature criterion is described. This mechanism has been obtained from the previous 26-step n-heptane reduced mechanism, focusing on the low temperature region which is the most important phase during the two stage combustion process. The complete model works with 7 reactions until the critical temperature is reached, leading to the detection of the ignition delay time value. The resulting ignition delay times obtained with the 7-step model have been compared to those of a calculation using a full kinetics of n-heptane developed by Lawrence Livermore National Laboratory. This comparison has pointed out that the model reproduces the ignition delay time with a good accuracy with differences smaller than 2 CAD
Notes:
Vendor supplied data
Publisher Number:
2017-24-0071
Access Restriction:
Restricted for use by site license

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