4.7 Article

A comprehensive skeletal mechanism for the oxidation of n-heptane generated by chemistry-guided reduction

期刊

COMBUSTION AND FLAME
卷 155, 期 4, 页码 651-674

出版社

ELSEVIER SCIENCE INC
DOI: 10.1016/j.combustflame.2008.05.007

关键词

n-Heptane; Chemical lumping; Skeletal mechanism; Reduced mechanism; Oxidation

资金

  1. European Community
  2. ESA
  3. Deutsche Forschungsgemeinschaft [SFB 357]

向作者/读者索取更多资源

Applied to the primary reference fuel n-heptane, we present the chemistry-guided reduction (CGR) formalism for generating kinetic hydrocarbon oxidation models. The approach is based oil chemical lumping and Species removal with the necessity analysis method, a combined reaction flow and sensitivity analysis. Independent of the fuel size, the CGR formalism generates Very compact submodels for the alkane low-temperature oxidation and provides a general concept for the development of compact oxidation models for large model fuel components such as n-decane and n-tetradecane. A defined sequence of simplification steps, consisting of the compilation of a compact detailed chemical model, the application Of linear chemical lumping, and finally species removal based on species necessity Values, allows a Significantly increased degree of reduction compared to the simple application of the necessity analysis, previously published species, or reaction removal methods. The skeletal model derived by this procedure Consists of 110 Species and 1170 forward and backward reactions and is validated against the full range of combustion Conditions including low and high temperatures, fuel-lean and fuel-rich mixtures, pressures between 1 and 40 bar, and local (species concentration profiles in flames, plug flow and jet-stirred reactors, and reaction sensitivity coefficients) and global parameters (ignition delay times in shock tube experiments, ignition timing in it HCCI engine, and flame speeds). The species removal is based on Calculations using a minimum number of parameter configurations, but. complemented by a very broad parameter variation in the process of compiling the kinetic input data. We further demonstrate that the inclusion of sensitivity coefficients in the validation process allows efficient control of the reduction process. Additionally, a compact high-temperature n-heptane oxidation model of 47 species and 468 reactions was generated by the application of necessity analysis to the skeletal mechanism. (C) 2008 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

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