Hao Liu , Shu Zheng , Xinyi Chen , Tipeng Wang , Ran Sui , Qiang Lu
{"title":"燃料成分对内热碳氢化合物点火过程的影响","authors":"Hao Liu , Shu Zheng , Xinyi Chen , Tipeng Wang , Ran Sui , 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":"{\"title\":\"Roles of fuel composition on the ignition process of endothermic hydrocarbons\",\"authors\":\"Hao Liu , Shu Zheng , Xinyi Chen , Tipeng Wang , Ran Sui , 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}","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}
Roles of fuel composition on the ignition process of endothermic hydrocarbons
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.
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.