Chemical kinetic modeling of biodiesel combustion

Subram Sarathy*, M. J. Thomson

*Corresponding author for this work

Research output: Contribution to conferencePaperpeer-review

Abstract

Chemical kinetic mechanisms are an important tool used by engine designers to better understand the fundamental combustion properties of biodiesel. Recent developments into the modeling of simple and well characterized surrogates have led to a better understanding of the ester function during combustion, but these small molecules do not well represent the important combustion characteristics of real biodiesel. Therefore, the research focus has shifted to using larger fatty acid alkyl esters and/or long chain hydrocarbons as surrogate fuels. While these compounds provide a better representation of real biodiesel combustion, the chemical kinetic mechanisms are computationally unwieldy due to their large size. This is an abstract of a paper presented at the 8th World Congress of Chemical Engineering (Montreal, Quebec, Canada 8/23-27/2009).

Original languageEnglish (US)
StatePublished - Dec 1 2009
Event8th World Congress of Chemical Engineering: Incorporating the 59th Canadian Chemical Engineering Conference and the 24th Interamerican Congress of Chemical Engineering - Montreal, QC, Canada
Duration: Aug 23 2009Aug 27 2009

Other

Other8th World Congress of Chemical Engineering: Incorporating the 59th Canadian Chemical Engineering Conference and the 24th Interamerican Congress of Chemical Engineering
CountryCanada
CityMontreal, QC
Period08/23/0908/27/09

ASJC Scopus subject areas

  • Biotechnology
  • Chemical Health and Safety
  • Process Chemistry and Technology
  • Renewable Energy, Sustainability and the Environment

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