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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Experimental and Chemical Kinetics Study of the Effects of Halon 1211 (CF2BrCl) on the Laminar Flame Speed and Ignition of Light Hydrocarbons
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Experimental and Chemical Kinetics Study of the Effects of Halon 1211 (CF2BrCl) on the Laminar Flame Speed and Ignition of Light Hydrocarbons

机译:Halon 1211(CF2BrCl)对层流火焰速度和轻烃点火的影响的实验和化学动力学研究

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In this study, the effect of Halon 1211 (CF2BrCl) on the ignition delay time and laminar flame speed of CH4, C2H4, and C3H8 were investigated experimentally for the first time. The results showed that the effects of Halon 1211 on the ignition delay time are strongly dependent on the hydrocarbon: the ignition delay time of CH4 is significantly decreased by Halon 1211 addition, while a significant increase in the ignition delay time was observed with C2H4 for the lowest temperatures investigated. Ignition delay times for C3H8 were slightly increased, mostly on the low-temperature side and for the fuel-rich case. A significant reduction in the laminar flame speed was observed for all of the fuels. A tentative chemical kinetics model was assembled from existing models and completed with reactions that have been determined in the literature or estimated when necessary. The experimental results were reproduced satisfactorily by the model, and a chemical analysis showed that most of the effects of Halon 1211 on the ignition delay times of C2H4 and C3H8 are due to the consumption of H radical through the reaction HBr + H reversible arrow Br + H-2. In the case of methane, the CF2 radical promotes the formation of H via CF2 + CH3 reversible arrow CH2:CF2 + H, which then promotes the branching reaction H + O-2 reversible arrow OH + O. The laminar flame speed results can be explained using catalytic cycles involving Br atoms that are similar to those reported in the literature for CF3Br. This study exhibits the need for a better estimation of the chlorine atom chemistry during the combustion of hydrocarbons in the presence of fire suppressants.
机译:在这项研究中,首次实验研究了哈龙1211(CF2BrCl)对CH4,C2H4和C3H8的点火延迟时间和层流火焰速度的影响。结果表明,哈龙1211对点火延迟时间的影响在很大程度上取决于碳氢化合物:添加哈龙1211会显着减少CH4的点火延迟时间,而对于C2H4,CH2的点火延迟时间会明显增加。调查的最低温度。 C3H8的点火延迟时间略有增加,主要是在低温侧和燃料丰富的情况下。观察到所有燃料的层流火焰速度显着降低。一个暂定的化学动力学模型是由现有模型组装而成,并以文献中确定或必要时估计的反应完成。该模型令人满意地再现了实验结果,化学分析表明,哈龙1211对C2H4和C3H8点火延迟时间的大部分影响是由于HBr + H可逆箭头Br +的反应消耗了H自由基。 H-2。在甲烷的情况下,CF2自由基通过CF2 + CH3可逆箭头CH2:CF2 + H促进H的形成,然后促进支化反应H + O-2可逆箭头OH +O。层流火焰速度的结果可能是用与Br 3文献中报道的类似的涉及Br原子的催化循环来解释。这项研究表明需要在存在灭火剂的情况下更好地估算烃类燃烧过程中的氯原子化学性质。

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