Laminar flame speed of ethanol/ammonia blends–An experimental and kinetic study

Pelé Ronan , Brequigny Pierre , Mounaim-Rousselle Christine , Dayma Guillaume , Halter Fabien
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引用次数: 17

Abstract

Blending bio-ethanol with ammonia is an interesting approach to reach carbon-neutrally combustion systems. As a fundamental parameter, laminar flame speed for different blends of ethanol/ammonia is explored using the spherical expanding flame technique under constant pressure conditions. A comparison to the few recent literature experimental results is proposed. An empirical correlation is developed to estimate the laminar flame speed of any ammonia/ethanol mixture as a function of the equivalence ratio at 1 bar and 423 K. Some simulation results are also provided to compare kinetics mechanisms accuracy to experimental data and identify the most relevant sensitive reactions. Two mechanisms are compared, one from the literature and another from the fusion of two mechanisms originally developed for pure ethanol and pure ammonia respectively. One major conclusion is that none of these mechanisms allows sufficient agreement with experimental data and more in-depth studies are still needed to provide high accurate kinetics mechanisms for ethanol/ammonia mixture. Sensitivity analysis highlights an important difference between the sensitive reactions with pure ammonia and ethanol blends. The key role of carbon reactions HCO(+M)<=>H+CO(+M) and CO+OH<=>CO2+H on the laminar flame speed is shown for blends containing more than 50% of ethanol.

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乙醇/氨混合物层流火焰速度的实验与动力学研究
将生物乙醇与氨混合是达到碳中和燃烧系统的一种有趣方法。采用恒压条件下的球形扩火技术,以层流火焰速度为基本参数,研究了不同乙醇/氨共混物的层流火焰速度。并与近年来少数文献的实验结果进行了比较。在1 bar和423 K条件下,开发了一个经验相关性来估计任何氨/乙醇混合物的层流火焰速度作为等效比的函数。并给出了一些模拟结果,以比较动力学机理与实验数据的准确性,并确定最相关的敏感反应。比较了两种机制,一种来自文献,另一种来自最初分别为纯乙醇和纯氨开发的两种机制的融合。一个主要的结论是,这些机制都不能与实验数据充分一致,仍然需要更深入的研究来提供高精度的乙醇/氨混合物的动力学机制。敏感性分析强调了纯氨和乙醇混合物敏感反应之间的重要区别。对于乙醇含量超过50%的混合物,碳反应HCO(+M)<=>H+CO(+M)和CO+OH<=>CO2+H对层流火焰速度的关键作用。
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