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Study of the gas phase combustion of hexachlorobenzene, influence of the oxygen concentration Attempt at a global kinetic formulation

机译:六氯苯气相燃烧的研究,在整体动力学公式下对氧气浓度的影响

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This study describes the high temperature (900-1150℃) degradation of hexachlorobenzene under oxidative atmospheres with a short residence time of 2 s. Three concentrations of oxygen are tested (21, 35 and 50% O_2). The experiments are run in stationary conditions. The combustion of hexachlorobenzene is nearly complete leading to the formation of carbon dioxide and molecular chlorine with a conversion approaching 100% at 1000℃ under 21% of oxygen and at 900℃ with 50% of O_2. The remaining fraction of hexachlorobenzene is close to few ppm, and some halogenated compounds with lighter molecular weight than hexachlorobenzene are present as traces in the exhaust. An attempt at a global kinetic formulation is presented. The kinetic evaluation is performed making the assumption of an overall order of two (one respectively for hexachlorobenzene and oxygen) with an Arrhenius type kinetic rate constant. On this basis, the fitting parameters E_a (activation energy) and A (Arrhenius factor) are calculated for the two limiting concentrations of oxygen, 21 and 50%.
机译:本研究描述了在氧化气氛下(停留时间为2 s)在高温(900-1150℃)下六氯苯的降解。测试了三种氧气浓度(21%,35%和50%O_2)。实验在固定条件下进行。六氯苯的燃烧几乎完成,导致二氧化碳和分子氯的形成,在21℃的氧气和1000%的氧气下,在1000℃的转化率接近100%,在O_2的50%的转化率接近900%。六氯苯的剩余部分接近于几p​​pm,并且在废气中以痕量形式存在一些分子量比六氯苯轻的卤代化合物。提出了一种整体动力学公式的尝试。进行动力学评估时,假设总阶数为2(六氯苯和氧分别为1),并且Arrhenius型动力学速率常数恒定。在此基础上,针对两个极限氧气浓度(21%和50%)计算拟合参数E_a(活化能)和A(阿伦尼乌斯因数)。

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