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High-pressure reduced-kinetics mechanism for n-hexadecane autoignition and oxidation at constant pressure

Kourdis, Panayotis D. and Bellan, Josette (2015) High-pressure reduced-kinetics mechanism for n-hexadecane autoignition and oxidation at constant pressure. Combustion and Flame, 162 (3). pp. 571-579. ISSN 0010-2180.

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In previous work, a local full self similarity (LFS2) was identified between (properly) normalized thermo-kinetic quantities when plotted against a normalized temperature. The local partial self similarity (LPS2), which is the computationally efficient companion of LFS2, was coupled with a simple tabulation scheme and yielded highly-accurate twenty-light-species reduced mechanisms for constant-mass and constant-volume autoignition and oxidation of n-heptane, n-decane, n-dodecane and iso-octane. The LFS2 and LPS2 reduction framework coupled with tabulation were combined into a method here called Local Self Similarity Tabulation (LS2T). The LS2T method is here extended and validated for constructing reduced kinetics mechanisms for the constant-mass autoignition and oxidation of an even heavier hydrocarbon, n-hexadecane, but now at constant pressure conditions for a wide range of initial conditions. The method employs the same twenty light species as species progress variables as in the lighter alkanes previously studied, and tabulates through the LPS2 all information involving any heavy species. The template mechanism used for reduction is the detailed 2115-species kinetics from the Lawrence Livermore National Laboratory. Results are presented for the n-hexadecane autoignition and oxidation at the high pressures encountered during engine operation and for several initial temperatures and equivalence ratios. We show that the utilization of a real-gas equation of state (the Peng–Robinson equation of state with a volume correction) is essential in obtaining accurate results. Reduced-kinetics plots of the temperature and the major species, including the OH temporal evolution, computed with the LS2T method accurately duplicated those obtained with the LLNL detailed mechanism.

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Additional Information:© 2014 The Combustion Institute. Published by Elsevier Inc. All rights reserved. Received 11 April 2014. Received in revised form 10 June 2014. Accepted 10 September 2014. Available online 29 September 2014. This study was conducted at the California Institute of Technology and the Jet Propulsion Laboratory (JPL) Division of the California Institute of Technology, and was sponsored by the United States Army Research Office, with Dr. Ralph Anthenien as Program Manager. Interesting discussions with, as well as suggestions and information from Dr. Kenneth G. Harstad are gratefully acknowledged. Computations were performed using the Army Research Office and the JPL/NASA Supercomputing facilities.
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Army Research Office (ARO)UNSPECIFIED
Subject Keywords:Reduced kinetics for n-hexadecane; High-pressure reduced kinetics; Self-similarity
Record Number:CaltechAUTHORS:20141001-102111535
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Official Citation:Panayotis D. Kourdis, Josette Bellan, High-pressure reduced-kinetics mechanism for n-hexadecane autoignition and oxidation at constant pressure, Combustion and Flame, Volume 162, Issue 3, March 2015, Pages 571-579, ISSN 0010-2180, (
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:50141
Deposited By: Ruth Sustaita
Deposited On:01 Oct 2014 17:45
Last Modified:16 Apr 2015 16:53

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