화학공학소재연구정보센터
Combustion Science and Technology, Vol.180, No.10-11, 1748-1771, 2008
Kinetics of 1,2-dimethylbenzene oxidation and ignition: Experimental and detailed chemical kinetic modeling
New experimental results were obtained for the oxidation of 1,2-dimethylbenzene in a jet-stirred reactor (JSR) at atmospheric pressure in dilute conditions over the temperature range 900-1400K, and variable equivalence ratio (0.5 <=phi <= 1.5). The data consisted of concentration profiles vs. temperature for the reactants, stable intermediates and final products, measured by sonic probe sampling followed by on-line GC-MS analyses and off-line GC-TCD-FID and GC-MS analyses. The ignition of 1,2-dimethylbenzene-oxygen-argon mixtures was measured behind reflected shock waves over the temperature range 1400-1830K, at 1 atm, and variable equivalence ratio (0.5 <=phi <= 2.0), using a shock tube (ST). The oxidation and ignition of 1,2-dimethylbenzene under respectively JSR and ST conditions were modeled using a detailed chemical kinetic reaction mechanism (219 species and 1545 reactions, most of them reversible) deriving from a previous scheme proposed for the ignition, oxidation, and combustion of simple aromatics (benzene, toluene, styrene, n-propyl-benzene, 1,3-dimethylbenzene, and 1,4-dimethylbenzene). Sensitivity analyses and reaction path analyses, based on rates of reaction, were used to interpret the results. This study showed the reactivity of 1,2-dimethylbenzene is higher than that of 1,3-dimethylbenzene and 1,4-dimethylbenzene under the above conditions.