Zhao Ziwen, Wang Yeteng, Zhang Jinchao, Liang Jinhu, Zhang Yang, Zhao Fengqi, Wang Quan-De
School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, PR China.
Hubei Institute of Aerospace Chemical Technology, Xiangfan, 441003, PR China.
Heliyon. 2024 Jul 6;10(14):e34204. doi: 10.1016/j.heliyon.2024.e34204. eCollection 2024 Jul 30.
Coalbed methane represents an important kind of natural gas resource in many countries. However, the low-concentration property of coalbed methane limits its applications. To gain insight into the combustion kinetics of coalbed methane and facilitate its combustion utilization, this work reports an experimental and kinetic simulation study on the autoignition properties of methane at ultra-lean and lean conditions. A shock-tube (ST) facility is used for ignition delay time (IDT) measurements with equivalence ratios at 0.5, 0.1, and 0.05 with pressure at 2 and 10 bar under the temperature ranging from 1320 to 1850 K. The measured IDTs can be correlated into a general Arrhenius expression, and the equivalence ratio effect on IDTs is then analyzed. Seven detailed chemical kinetic mechanisms are employed to predict the IDTs and statistical error indicators are used to evaluate their performance. Detailed kinetic analysis via sensitivity and reaction path analysis is performed to uncover the kinetic differences among the seven mechanisms. It is shown that some of the reaction paths only exist in the NUIGMech1.3 mechanism, while the other detailed mechanisms do not consider them. Reaction path analysis indicates that the reactions related to O, OH and O species become more important compared to the reactions involving CH and H radicals as the equivalence ratio decreases from lean to ultra-lean conditions. Detailed chemical kinetics analysis is also conducted to demonstrate the uncertainty of key reactions. The present work should be valuable to gain insight into the methane ignition characteristics and to facilitate kinetic mechanism optimization of methane combustion.
煤层气是许多国家重要的天然气资源之一。然而,煤层气的低浓度特性限制了其应用。为深入了解煤层气的燃烧动力学并促进其燃烧利用,本文报道了一项关于甲烷在超贫和贫燃条件下自燃特性的实验和动力学模拟研究。采用激波管(ST)装置在温度范围为1320至1850 K、压力为2和10 bar的条件下测量当量比为0.5、0.1和0.05时的点火延迟时间(IDT)。测量得到的IDT可关联为一般的阿累尼乌斯表达式,进而分析当量比对IDT的影响。采用七种详细的化学动力学机理预测IDT,并使用统计误差指标评估其性能。通过敏感性分析和反应路径分析进行详细的动力学分析,以揭示七种机理之间的动力学差异。结果表明,某些反应路径仅存在于NUIGMech1.3机理中,而其他详细机理未考虑这些路径。反应路径分析表明,随着当量比从贫燃条件降低到超贫燃条件,与O、OH和O物种相关的反应比涉及CH和H自由基的反应变得更加重要。还进行了详细的化学动力学分析以证明关键反应的不确定性。本研究对于深入了解甲烷点火特性以及促进甲烷燃烧动力学机理优化具有重要价值。