Modeling the combustion of high molecular weight fuels by a functional group approach

M. Mehl*, W. J. Pitz, Subram Sarathy, C. K. Westbrook

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

21 Scopus citations

Abstract

Modeling the combustion behavior of real fuels is a challenging task: Significant analytical efforts are required to characterize the fuel composition, and comprehensive kinetic models are necessary to reproduce the behavior of the different fuel components. Both these aspects become increasingly critical for fuels having a high molecular weight, wherein both the characterization of the single components and the kinetics involved in their oxidation become extremely complex. Indeed, kinetic models for large hydrocarbons can include thousands of species and tens of thousands of reactions. For these reasons, only a limited number of representative components are generally included in the simulations and these large kinetic mechanisms are reduced to simulate the behavior of real fuels in practical conditions. We propose a novel approach to the simulation of the combustion of high molecular weight fuels, wherein the fuel surrogate is defined in terms of pseudospecies including the functional groups contained in the actual fuel. These pseudocomponents, representing linear, branched, aromatic, saturated, and unsaturated structures, can undergo the typical reactions responsible for the low-temperature ignition of hydrocarbon as well as the interactions occurring in fuel blends. The basics of this concept will be presented, through application to linear and branched alkanes, and the potential of this approach is assessed by means of comparisons with experimental data and detailed kinetic simulations. The potential of this methodology for reducing computational expense in computational fluid dynamics simulations is also highlighted.

Original languageEnglish (US)
Pages (from-to)257-276
Number of pages20
JournalInternational Journal of Chemical Kinetics
Volume44
Issue number4
DOIs
StatePublished - Apr 1 2012

ASJC Scopus subject areas

  • Biochemistry
  • Physical and Theoretical Chemistry
  • Organic Chemistry
  • Inorganic Chemistry

Fingerprint

Dive into the research topics of 'Modeling the combustion of high molecular weight fuels by a functional group approach'. Together they form a unique fingerprint.

Cite this