Generation of a reduced kinetic mechanism of ethanol and application to 1-D and 2-D numerical simulations

M. Okuyama, S. Hirano, Y. Ogami, H. Nakamura, M. Kawase, Y. Ju, H. Kobayashi

Research output: Contribution to conferencePaper

Abstract

Numerical simulations of ethanol combustion with a reduced kinetic mechanism were performed for one-dimensional premixed laminar flames and two-dimensional Bunsen flames at various equivalence ratios and pressures. A reduced kinetic mechanism was generated based on the quasi-steady-state assumption (QSSA) using the Computational Singular Perturbation (CSP) method and its validity and range of application were tested. Calculation results, i.e., temperature, chemical species profiles and laminar burning velocity of the detailed mechanism and reduced kinetic mechanism for both 1-D and 2-D simulations were in good agreement. Calculation cost with the reduced mechanism was considerably reduced compared to that using the detailed mechanism.

Original languageEnglish
Publication statusPublished - 2009 Jan 1
Event7th Asia-Pacific Conference on Combustion, ASPACC 2009 - Taipei, Taiwan, Province of China
Duration: 2009 May 242009 May 27

Conference

Conference7th Asia-Pacific Conference on Combustion, ASPACC 2009
CountryTaiwan, Province of China
CityTaipei
Period09/5/2409/5/27

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Energy Engineering and Power Technology
  • Fuel Technology
  • Chemical Engineering(all)

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    Okuyama, M., Hirano, S., Ogami, Y., Nakamura, H., Kawase, M., Ju, Y., & Kobayashi, H. (2009). Generation of a reduced kinetic mechanism of ethanol and application to 1-D and 2-D numerical simulations. Paper presented at 7th Asia-Pacific Conference on Combustion, ASPACC 2009, Taipei, Taiwan, Province of China.