Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds

IF 5.3 2区 工程技术 Q2 ENERGY & FUELS Proceedings of the Combustion Institute Pub Date : 2023-01-01 DOI:10.1016/j.proci.2022.08.017
Andrea Nobili , Luna Pratali Maffei , Matteo Pelucchi , Marco Mehl , Alessio Frassoldati , Andrea Comandini , Nabiha Chaumeix
{"title":"Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds","authors":"Andrea Nobili ,&nbsp;Luna Pratali Maffei ,&nbsp;Matteo Pelucchi ,&nbsp;Marco Mehl ,&nbsp;Alessio Frassoldati ,&nbsp;Andrea Comandini ,&nbsp;Nabiha Chaumeix","doi":"10.1016/j.proci.2022.08.017","DOIUrl":null,"url":null,"abstract":"<div><p>α-Methylnaphthalene (AMN) is the primary reference bicyclic aromatic compound of diesel, and it is commonly used as a component of diesel, kerosene and jet-fuel surrogates formulated to describe real fuel combustion kinetics. However, few experimental data on neat AMN combustion are available in the literature. This work provides the first measurements of laminar flame speed profiles of AMN/air mixtures at 1 bar varying the initial temperature from 425 to 484 K, and equivalence ratio (φ) between 0.8 and 1.35 paving the way for the kinetic study of AMN combustion chemistry at high temperatures (&gt;1800 K). The experimental data obtained in a spherical reactor are compared with kinetic model simulations. Specifically, the AMN kinetics is implemented from its analogous monocyclic aromatic compound, i.e., toluene, through the analogy and rate rule approach. This method allows to develop kinetic mechanisms of large species from the kinetics of smaller ones characterized by analogous chemical features, namely the aromaticity and the methyl functionality in the case of toluene and AMN. In doing so, it is possible to overcome the need of high-level electronic structure calculations for the evaluation of rate constants, as their computational cost increases exponentially with the number of heavy atoms of the selected species. To assess the validity of this approach, ab initio calculations are performed to derive the rate constants of the H-atom abstraction reactions by H, OH and CH<sub>3</sub> radicals from both toluene and AMN. The kinetic model obtained satisfactorily agrees with the measured laminar flame speed profiles. Sensitivity and flux analyses are performed to investigate similarities and differences between the main reaction channels of toluene and AMN combustion, with the former leading to ∼6 cm/s faster flame speed at almost identical conditions (P=1 bar, T∼425 K), as evidenced by both kinetic model simulations and experimental findings.</p></div>","PeriodicalId":408,"journal":{"name":"Proceedings of the Combustion Institute","volume":"39 1","pages":"Pages 243-251"},"PeriodicalIF":5.3000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Proceedings of the Combustion Institute","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1540748922002954","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: 1

Abstract

α-Methylnaphthalene (AMN) is the primary reference bicyclic aromatic compound of diesel, and it is commonly used as a component of diesel, kerosene and jet-fuel surrogates formulated to describe real fuel combustion kinetics. However, few experimental data on neat AMN combustion are available in the literature. This work provides the first measurements of laminar flame speed profiles of AMN/air mixtures at 1 bar varying the initial temperature from 425 to 484 K, and equivalence ratio (φ) between 0.8 and 1.35 paving the way for the kinetic study of AMN combustion chemistry at high temperatures (>1800 K). The experimental data obtained in a spherical reactor are compared with kinetic model simulations. Specifically, the AMN kinetics is implemented from its analogous monocyclic aromatic compound, i.e., toluene, through the analogy and rate rule approach. This method allows to develop kinetic mechanisms of large species from the kinetics of smaller ones characterized by analogous chemical features, namely the aromaticity and the methyl functionality in the case of toluene and AMN. In doing so, it is possible to overcome the need of high-level electronic structure calculations for the evaluation of rate constants, as their computational cost increases exponentially with the number of heavy atoms of the selected species. To assess the validity of this approach, ab initio calculations are performed to derive the rate constants of the H-atom abstraction reactions by H, OH and CH3 radicals from both toluene and AMN. The kinetic model obtained satisfactorily agrees with the measured laminar flame speed profiles. Sensitivity and flux analyses are performed to investigate similarities and differences between the main reaction channels of toluene and AMN combustion, with the former leading to ∼6 cm/s faster flame speed at almost identical conditions (P=1 bar, T∼425 K), as evidenced by both kinetic model simulations and experimental findings.

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
α-甲基萘层流火焰速度的实验与动力学模拟研究
α-甲基萘(AMN)是柴油的主要参考双环芳香族化合物,通常作为柴油、煤油和喷气燃料替代品的组成部分,用于描述真实燃料的燃烧动力学。然而,关于纯AMN燃烧的实验数据在文献中很少。本文首次测量了在1 bar条件下,当初始温度为425 ~ 484 K,等效比(φ)为0.8 ~ 1.35时,AMN/空气混合物的层流火焰速度分布,为高温(>1800 K)下AMN燃烧化学动力学研究铺平了道路。具体来说,AMN的动力学是通过类比和速率规则的方法从其类似的单环芳香族化合物,即甲苯中实现的。这种方法允许从具有类似化学特征的较小物种的动力学发展大型物种的动力学,即甲苯和AMN的芳香性和甲基功能。这样做,就有可能克服对速率常数评估的高级电子结构计算的需要,因为它们的计算成本随着所选物种的重原子数量呈指数增长。为了评估该方法的有效性,我们用从头算的方法推导了甲苯和AMN中H、OH和CH3自由基对H原子的萃取反应速率常数。得到的动力学模型与实测的层流火焰速度分布吻合较好。通过灵敏度和通量分析来研究甲苯和AMN燃烧的主要反应通道之间的异同,在几乎相同的条件下(P=1 bar, T ~ 425 K),前者导致火焰速度快~ 6 cm/s,动力学模型模拟和实验结果都证明了这一点。
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
Proceedings of the Combustion Institute
Proceedings of the Combustion Institute 工程技术-工程:化工
CiteScore
7.00
自引率
0.00%
发文量
420
审稿时长
3.0 months
期刊介绍: The Proceedings of the Combustion Institute contains forefront contributions in fundamentals and applications of combustion science. For more than 50 years, the Combustion Institute has served as the peak international society for dissemination of scientific and technical research in the combustion field. In addition to author submissions, the Proceedings of the Combustion Institute includes the Institute''s prestigious invited strategic and topical reviews that represent indispensable resources for emergent research in the field. All papers are subjected to rigorous peer review. Research papers and invited topical reviews; Reaction Kinetics; Soot, PAH, and other large molecules; Diagnostics; Laminar Flames; Turbulent Flames; Heterogeneous Combustion; Spray and Droplet Combustion; Detonations, Explosions & Supersonic Combustion; Fire Research; Stationary Combustion Systems; IC Engine and Gas Turbine Combustion; New Technology Concepts The electronic version of Proceedings of the Combustion Institute contains supplemental material such as reaction mechanisms, illustrating movies, and other data.
期刊最新文献
Modelling collision frequencies and predicting bi-variate agglomerate size distributions for bi-disperse primary particle systems Experimental research on radiation blockage of the fuel vapor and flame in pool fires Micron-sized iron particles as energy carrier: Cycling experiments in a fixed-bed reactor On the inclusion of preferential diffusion effects for PAH tabulation in turbulent non-premixed ethylene/air sooting flames Machine learning assisted characterisation and prediction of droplet distributions in a liquid jet in cross-flow
×
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
×
提示
确定
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