首页> 外文会议>International Symposium on Combustion; 20060805-11; University of Heidelberg(DE) >Transported PDF modelling with detailed chemistry of pre- and auto-ignition in CH_4/air mixtures
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Transported PDF modelling with detailed chemistry of pre- and auto-ignition in CH_4/air mixtures

机译:带有详细的CH_4 /空气混合物中预点火和自燃化学反应的PDF传输模型

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The pre- and auto-ignition behavior of methane under varying levels of preheat in a turbulent flow field has been studied through the combination of detailed chemistry with a transported PDF approach closed at the joint-scalar level. The study considers the Cabra Burner configuration, which consists of a central methane/air jet issuing into a vitiated co-flow. The aim of the work is to explore the detailed thermochem-ical flow structure and to substantially reduce uncertainties associated with the chemical kinetics. The applied chemistry features 44 solved species and 256 reactions and includes low temperature oxygen adducts. The mechanism has, in related work, been shown to reproduce the spontaneous temperature limit for methane and ethane along with ignition delays times at higher temperatures. Radiation is accounted for through the RADCAL method and the inclusion of enthalpy into the joint-scalar PDF. Molecular mixing is closed using the modified Curl's model and a set of time-scale ratios (C_φ = 2.3, 2.5, 3.0 and 4.0) have been used to explore the model sensitivity. The impact on predictions of variations in the pilot stream composition have been explored by varying concentrations of OH and H_2 over a wide range. A detailed analysis of the flame structure, focusing on the chemical processes occurring before and during the ignition, suggests that the burner conditions lead to a classical auto-ignition pattern with the early formation of HO_2 and CH_2O prior to ignition. The work suggests that, under the current conditions, flame stabilization is dominated by turbulence-chemistry interactions rather than by specific modes of flame propagation. The work shows a significant sensitivity to the pilot stream composition and that residual H_2 acts as an ignition promoter. However, the sensitivity to the time-scale ratio C_φ is shown to be less than can be expected from studies of flame extinction using the same methodology.
机译:通过将详细的化学反应与在联合标量水平下封闭的传输PDF方法相结合,研究了在湍流场中甲烷在不同预热水平下的自燃和自燃行为。这项研究考虑了Cabra燃烧器的配置,该配置由中央甲烷/空气射流发出为流通的气流。这项工作的目的是探索详细的热化学流动结构,并大大减少与化学动力学有关的不确定性。所应用的化学具有44种可溶物质和256个反应的特征,并且包括低温氧加合物。在相关工作中,该机理已被证明可以再现甲烷和乙烷的自发温度极限以及较高温度下的点火延迟时间。辐射是通过RADCAL方法解决的,并将焓包含在联合标量PDF中。使用改良的Curl模型关闭分子混合,并使用一组时间比例(C_φ= 2.3、2.5、3.0和4.0)探索模型的敏感性。通过在较宽的范围内改变OH和H_2的浓度,已经探索了对引燃料流组成变化预测的影响。对火焰结构的详细分析,着重于在点火之前和期间发生的化学过程,表明燃烧器条件导致了经典的自动点火模式,在点火之前尽早形成了HO_2和CH_2O。这项工作表明,在当前条件下,火焰稳定主要由湍流-化学相互作用而不是特定的火焰传播方式决定。这项工作显示出对引燃料流成分的显着敏感性,并且残留的H_2充当了点火促进剂。但是,对时标比C_φ的灵敏度显示小于使用相同方法进行的火焰熄灭研究所预期的灵敏度。

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