An experimental and modeling study of iso-octane ignition delay times under homogeneous charge compression ignition conditions

Autoignition of iso-octane was examined using a rapid compression facility (RCF) with iso-octane, oxygen, nitrogen, and argon mixtures. The effects of typical homogeneous charge compression ignition (HCCI) conditions on the iso-octane ignition characteristics were studied. Experimental results for i...

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Bibliographic Details
Published in:Combustion and flame Vol. 142; no. 3; pp. 266 - 275
Main Authors: He, X., Donovan, M.T., Zigler, B.T., Palmer, T.R., Walton, S.M., Wooldridge, M.S., Atreya, A.
Format: Journal Article
Language:English
Published: New York, NY Elsevier Inc 01-08-2005
Elsevier Science
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Summary:Autoignition of iso-octane was examined using a rapid compression facility (RCF) with iso-octane, oxygen, nitrogen, and argon mixtures. The effects of typical homogeneous charge compression ignition (HCCI) conditions on the iso-octane ignition characteristics were studied. Experimental results for ignition delay times, τ ign, were obtained from pressure time-histories. The experiments were conducted over a range of equivalence ratios ( ϕ = 0.25 – 1.0 ), pressures ( P = 5.12 – 23   atm ) , temperatures ( T = 943 – 1027   K ), and oxygen mole fractions ( χ O 2 = 9 – 21 % ), and with the addition of trace amounts of combustion product gases (CO 2 and H 2O). It was found that the ignition delay times were well represented by the expression τ ign = 1.3 × 10 −4 P −1.05 ϕ −0.77 χ O 2 −1.41 exp ( 33 , 700 / R ( cal / mol / K ) T ) , where P is pressure (atm), T is temperature (K), ϕ is the equivalence ratio (based on iso-octane to O 2 molar ratios), χ O 2 is the oxygen mole percent (%), and τ ign is the ignition delay time (ms). Carbon dioxide was found to have no chemical effect on τ ign. Water was found to systematically decrease τ ign by a small amount (less than 14% for the range of conditions studied). The maximum uncertainty in the measured τ ign is ±12% with an average uncertainty of ±6%. The performance of several proposed chemical reaction mechanisms (including detailed, reduced, and skeletal mechanisms) was evaluated in the context of the current experimental results.
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ISSN:0010-2180
1556-2921
DOI:10.1016/j.combustflame.2005.02.014