• DocumentCode
    2493310
  • Title

    Computer modeling of engine knock chemistry

  • Author

    Westbrook, Charles K. ; Pitz, William J.

  • Author_Institution
    Lawrence Livermore Nat. Lab., CA, USA
  • fYear
    1988
  • fDate
    14-18 Nov 1988
  • Firstpage
    95
  • Abstract
    The development of detailed chemical kinetic reaction mechanisms for analysis of autoignition and knocking of complex hydrocarbon fuels is described. The wide ranges of temperature and pressure encountered by end gases in automobile engine combustion chambers result in extreme demands on the reaction mechanisms intended to describe knocking conditions. The reactions and chemical species that are most important in each temperature and pressure regime are discussed, and the validation of these reaction mechanisms through comparison with idealized experimental results is described. The use of these mechanisms is illustrated through comparisons between computed results and experimental data obtained in actual knocking engines
  • Keywords
    digital simulation; internal combustion engines; modelling; autoignition; automobile engine combustion chambers; chemical kinetic reaction mechanisms; engine knock chemistry; hydrocarbon fuels; Automobiles; Chemical analysis; Chemistry; Combustion; Engines; Fuels; Gases; Hydrocarbons; Kinetic theory; Temperature distribution;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Supercomputing 88. Vol.II: Science and Applications., Proceedings
  • Conference_Location
    Orlando, FL
  • Print_ISBN
    0-8186-8923-4
  • Type

    conf

  • DOI
    10.1109/SUPERC.1988.74137
  • Filename
    74137