Dias, Véronique
[UCL]
Vandooren, Jacques
[UCL]
The experimental structure of a lean iso-butene/hydrogen/oxygen/argon flame (2.7% iC(4)H(8), 4.5% H-2, 83.0% O-2, 9.8% Ar, phi = 0.225) has been determined by molecular beam mass spectrometry at low pressure (40 mbar). The detected species throughout the flame thickness were: H-2, CH3, O, OH, H2O, C2H2, CO, C2H4, CH2O, O-2, HO2, Ar, C3H4, C3H6, CO2, C2H4O, C4H6, iC(4)H(8), C3H6O, C4H6O and C4H8O. An original model, validated against premixed rich C2H4, has been extended by building a sub-mechanism taking into account the formation and the consumption of species involved in iso-butene combustion. This mechanism contains 520 reactions and 99 chemical species. A good agreement appears between calculated mole fraction profiles predicted by this mechanism, compared to experimental results. (C) 2010 Elsevier Ltd. All rights reserved.
Bibliographic reference |
Dias, Véronique ; Vandooren, Jacques. Experimental and modeling study of a lean premixed iso-butene/hydrogen/oxygen/argon flame. In: Fuel : the science and technology of fuel and energy, Vol. 89, no. 9, p. 2633-2639 (2010) |
Permanent URL |
http://hdl.handle.net/2078.1/33806 |