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A REACTION KERNEL HYPOTHESIS FOR THE STABILITY LIMIT OF METHANE JET DIFFUSION FLAMES

机译:甲烷射流扩散火焰稳定极限的反应核假设

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The lifting limit of an axisymmetric, laminar, co-flow methane-air jet diffusion flame under normal earth gravity has been successfully predicted. Computations of the time-dependent full Navier-Stokes equations with buoyancy were performed using an implicit, third-order accurate numerical scheme and a detailed C_2 chemistry model. A one-step global chemistry model was also used to reveal its deficiencies and to demonstrate the need for "tuning" its kinetic parameters for the studies on flame lifting. The detailed chemistry model resulted in the standoff distance of the flame from the burner rim in good agreement with that measured previously. As the mean co-flow air velocity was increased, at a fixed fuel jet velocity under the near-limit condition, the calculated reaction kernel (peak reactivity spot) in the flame base broadened and rapidly shifted away downstream. As a result, a higher reactivity (heat-release rate, oxygen consumption rate, etc.) at the reaction kernel could be obtained to sustain combustion against a higher incoming flow velocity, or a shorter residence time. The reactivity augmentation is due to a "blowing" effect, which caused enhanced convective and diffusive fluxes of oxygen into the relatively low-temperature (~1550 K) fuel-lean (equivalence ratio ≈ 0.55) reaction kernel. Based on these new findings, a reaction kernel hypothesis is proposed for the diffusion flame stability, namely, that a subtle balance between the residence time and reaction time in the reaction kernel is maintained by its continuous movement in the downstream direction in response to the destabilizing effect caused by an increase in the co-flow air velocity, and the overall reaction time eventually exceeds the available residence time at the stability limit. If a secondary stabilizing point is obtained as a result of the transition to a turbulent flame base downstream, the flame lifts off, otherwise it blows off.
机译:成功地预测了轴对称,层状,流出甲烷 - 空气射流扩散火焰的提升极限已经成功地预测。使用隐式的三阶精确的数值方案和详细的C_2化学模型来执行具有浮力的时间相关的全Navier-Stokes方程的计算。一步的全球化学模型也用于揭示其缺陷,并证明需要“调整”其动力学参数的动力学参数。详细的化学模型导致燃烧器轮辋的火焰与先前易于一致的燃烧器的支架距离。随着平均循环空气速度的增加,在近极限条件下的固定燃料射流速度下,火焰碱中的计算的反应核(峰值反应性点)越来越迅速地移开。结果,可以获得反应核的更高的反应性(热释放速率,氧气消耗率等)以获得抵抗更高的流动速度或更短的停留时间来维持燃烧。反应性增强是由于“吹吹”效应,这导致增强的对流和扩散氧气的氧气进入相对低温(〜1550K)燃料稀(当量比≈0.55)反应核。基于这些新发现,提出了一种对扩散火焰稳定性的反应核假设,即,在反应核中的停留时间和反应时间之间的微妙平衡通过其在下游方向的连续运动来应对破坏性由循环空气速度的增加引起的影响,并且总反应时间最终超过稳定极限的可用停留时间。如果作为向下游的湍流火焰底部的过渡而获得二次稳定点,则火焰升压,否则会吹掉。

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