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Effect of Methane on the Ignition Process of Spray Flame Using Large Eddy Simulation

机译:基于大涡模拟的甲烷对喷火着火过程的影响

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摘要

The ignition process of spray flame in a methane environment was studied using large eddy simulation. By comparing the combustion process of n-dodecane spray (single fuel, SF) and n-dodecane/methane dual fuels (DF), the effect of methane addition on the low- and high-temperature ignition was investigated. Results showed that although the ignition delay times (IDTs) for the SF and DF cases are very similar, methane in the ambient gas mainly prolongs the time interval between the low- and high-temperature combustion for the DF case. A high gas temperature of 900 K can increase the reactivity and promote the early oxidization of n-dodecane. Thus, the formation of formaldehyde appears very early at 900 K. Then, the interactions between the early oxidation process of methane and the multistage ignition process of spray are investigated. By delaying the n-dodecane injection timing, different active environments including intermediate radicals are created, which can delay or even shorten the ignition process of n-dodecane spray depending on the gas temperature. However, the formation of formaldehyde is less dependent on the injection timing at low temperatures, indicating that methane has a negligible influence on the onset of low-temperature reactions. But at high temperatures, the early oxidation process in methane increases the gas temperature, which plays the dominant role in shortening the IDT.
机译:采用大涡模拟研究了甲烷环境下喷火的点火过程。通过比较正十二烷喷雾(单一燃料,SF)和正十二烷/甲烷双燃料(DF)的燃烧过程,研究了甲烷添加对低温和高温点火的影响。结果表明,虽然SF和DF的点火延迟时间(IDT)非常相似,但环境气体中的甲烷主要延长了DF外壳的低温和高温燃烧之间的时间间隔。900 K的高气体温度可以提高反应性,促进正十二烷的早期氧化。因此,甲醛的形成在 900 K 时很早就出现。然后,研究了甲烷早期氧化过程与喷雾多级点火过程之间的相互作用。通过延迟正十二烷喷射时间,会产生包括中间自由基在内的不同活性环境,从而根据气体温度延迟甚至缩短正十二烷喷涂的点火过程。然而,甲醛的形成对低温注入时机的依赖性较小,表明甲烷对低温反应的发生影响可以忽略不计。但在高温下,甲烷中的早期氧化过程使气体温度升高,这在缩短IDT方面起着主导作用。

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