Roles of fuel composition on the ignition process of endothermic hydrocarbons

IF 5.8 2区 工程技术 Q2 ENERGY & FUELS Combustion and Flame Pub Date : 2024-06-26 DOI:10.1016/j.combustflame.2024.113591
Hao Liu , Shu Zheng , Xinyi Chen , Tipeng Wang , Ran Sui , Qiang Lu
{"title":"Roles of fuel composition on the ignition process of endothermic hydrocarbons","authors":"Hao Liu ,&nbsp;Shu Zheng ,&nbsp;Xinyi Chen ,&nbsp;Tipeng Wang ,&nbsp;Ran Sui ,&nbsp;Qiang Lu","doi":"10.1016/j.combustflame.2024.113591","DOIUrl":null,"url":null,"abstract":"<div><p>Due to the characteristics of heat absorption and decomposition, endothermic hydrocarbon fuels (EHFs) have been widely used in scramjets for thermal protection and heat recirculation. The understanding of ignition characteristics of EHFs is of great importance for their safe and efficient utilization. In this paper, the ignition processes of EHFs were numerically simulated at atmospheric pressure and with an initial temperature of 500 K. Three different ignition stages were identified based on the chemical heat release and flame kernel propagation. A 3-component kerosene surrogate model composed of <em>n</em>-dodecane, methyl cyclohexane and <em>m</em>-xylene was adopted, as well as the corresponding chemical kinetic model with 369 species and 2691 reactions. Results showed that the discrepant decomposition characteristics of <em>n</em>-alkanes and cycloalkanes affected the chemical heat release and propagation during the ignition process. Two-stage exothermic characteristic was observed in the time evolutions of chemical heat release rate and fuel decomposition. The mass production of molecules and accumulation of radicals dominated the first and second exothermic peaks, respectively. Furthermore, the minimum ignition energies (MIEs) of EHFs with various methyl cyclohexane were determined to quantify the effect of fuel composition on ignition performance. Characteristically, the MIE dramatically decreased from 10.2 to 2.15 mJ when 20% <em>n</em>-dodecane was replaced by methyl cyclohexane. However, it was slightly increased as methyl cyclohexane continued to increase. Analyses from both physical and chemical aspects were conducted to elaborate the dependence of MIE on fuel composition. The dominant effects of flame-dynamic and chemical effects on different ignition stages were analysed. The faster propagation speed and stronger endothermic ability of methyl cyclohexane led to the nonlinear variation of MIEs. The results in this study provide useful guidance for composition optimization and safety evaluation of EHFs.</p></div>","PeriodicalId":280,"journal":{"name":"Combustion and Flame","volume":null,"pages":null},"PeriodicalIF":5.8000,"publicationDate":"2024-06-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Combustion and Flame","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0010218024003006","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0

Abstract

Due to the characteristics of heat absorption and decomposition, endothermic hydrocarbon fuels (EHFs) have been widely used in scramjets for thermal protection and heat recirculation. The understanding of ignition characteristics of EHFs is of great importance for their safe and efficient utilization. In this paper, the ignition processes of EHFs were numerically simulated at atmospheric pressure and with an initial temperature of 500 K. Three different ignition stages were identified based on the chemical heat release and flame kernel propagation. A 3-component kerosene surrogate model composed of n-dodecane, methyl cyclohexane and m-xylene was adopted, as well as the corresponding chemical kinetic model with 369 species and 2691 reactions. Results showed that the discrepant decomposition characteristics of n-alkanes and cycloalkanes affected the chemical heat release and propagation during the ignition process. Two-stage exothermic characteristic was observed in the time evolutions of chemical heat release rate and fuel decomposition. The mass production of molecules and accumulation of radicals dominated the first and second exothermic peaks, respectively. Furthermore, the minimum ignition energies (MIEs) of EHFs with various methyl cyclohexane were determined to quantify the effect of fuel composition on ignition performance. Characteristically, the MIE dramatically decreased from 10.2 to 2.15 mJ when 20% n-dodecane was replaced by methyl cyclohexane. However, it was slightly increased as methyl cyclohexane continued to increase. Analyses from both physical and chemical aspects were conducted to elaborate the dependence of MIE on fuel composition. The dominant effects of flame-dynamic and chemical effects on different ignition stages were analysed. The faster propagation speed and stronger endothermic ability of methyl cyclohexane led to the nonlinear variation of MIEs. The results in this study provide useful guidance for composition optimization and safety evaluation of EHFs.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
燃料成分对内热碳氢化合物点火过程的影响
由于具有吸热和分解的特性,内热碳氢化合物燃料(EHFs)已被广泛用于扰流喷气式飞机的热保护和热再循环。了解 EHFs 的点火特性对其安全高效利用具有重要意义。本文对 EHFs 在大气压力和 500 K 初始温度下的点火过程进行了数值模拟。采用了由正十二烷、甲基环己烷和间二甲苯组成的三组分煤油代用模型,以及相应的化学动力学模型,其中包含 369 个物种和 2691 个反应。结果表明,正构烷烃和环构烷烃的不同分解特性影响了点火过程中化学热的释放和传播。在化学放热率和燃料分解的时间演化过程中,观察到了两阶段放热特征。分子的大量产生和自由基的积累分别主导了第一和第二放热峰。此外,还测定了含有不同甲基环己烷的 EHFs 的最小点火能(MIEs),以量化燃料成分对点火性能的影响。从特征上看,当 20% 的正十二烷被甲基环己烷取代时,MIE 从 10.2 mJ 急剧下降到 2.15 mJ。不过,随着甲基环己烷的不断增加,MIE 也略有增加。从物理和化学两方面进行了分析,以阐述 MIE 与燃料成分的关系。分析了火焰动力学效应和化学效应对不同点火阶段的主要影响。甲基环己烷的传播速度更快、内热能力更强,这导致了 MIE 的非线性变化。这项研究的结果为超高频的成分优化和安全评估提供了有用的指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Combustion and Flame
Combustion and Flame 工程技术-工程:化工
CiteScore
9.50
自引率
20.50%
发文量
631
审稿时长
3.8 months
期刊介绍: The mission of the journal is to publish high quality work from experimental, theoretical, and computational investigations on the fundamentals of combustion phenomena and closely allied matters. While submissions in all pertinent areas are welcomed, past and recent focus of the journal has been on: Development and validation of reaction kinetics, reduction of reaction mechanisms and modeling of combustion systems, including: Conventional, alternative and surrogate fuels; Pollutants; Particulate and aerosol formation and abatement; Heterogeneous processes. Experimental, theoretical, and computational studies of laminar and turbulent combustion phenomena, including: Premixed and non-premixed flames; Ignition and extinction phenomena; Flame propagation; Flame structure; Instabilities and swirl; Flame spread; Multi-phase reactants. Advances in diagnostic and computational methods in combustion, including: Measurement and simulation of scalar and vector properties; Novel techniques; State-of-the art applications. Fundamental investigations of combustion technologies and systems, including: Internal combustion engines; Gas turbines; Small- and large-scale stationary combustion and power generation; Catalytic combustion; Combustion synthesis; Combustion under extreme conditions; New concepts.
期刊最新文献
Large eddy simulation of lean blow-off in swirl-stabilized flame with the subgrid dissipation concept Deflagration inside an elastic spherical shell: Fluid-structure interaction effects Corrigendum to “A combined theoretical and experimental study of the pyrolysis of pyrrolidine” Ammonia and ammonia/hydrogen combustion: Comprehensive quantitative assessment of kinetic models and examination of critical parameters Large eddy simulation of plasma assisted ignition: Effects of pulse repetition frequency, number of pulses, and pulse energy
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1