Wei-Kang Dai , Zhi-Min Wang , Du Wang , Kai-Ru Jin , Ya-Wen Liu , Xu Zhang , Zhan-Dong Wang , Zhen-Yu Tian
{"title":"用紫外光离分子束质谱法研究RP-3航空煤油的热解和替代燃料的构建","authors":"Wei-Kang Dai , Zhi-Min Wang , Du Wang , Kai-Ru Jin , Ya-Wen Liu , Xu Zhang , Zhan-Dong Wang , Zhen-Yu Tian","doi":"10.1016/j.jaap.2025.107217","DOIUrl":null,"url":null,"abstract":"<div><div>The pyrolysis of real RP-3 aviation kerosene was studied experimentally in a jet-stirred reactor using synchrotron photoionization and molecular beam mass spectrometry in the range of 700–1050 K. The initial chemical constituents of the RP-3 aviation kerosene were meticulously identified through molecular beam mass spectrometry and gas chromatography. The compositional analysis divided the sample into three principal hydrocarbon groups: long-chain alkanes constituted the predominant fraction at 63.2 %, followed by cycloalkanes at 18.8 %, and aromatic hydrocarbons at 17.2 %. A three-component surrogate fuel was chosen to simulate the pyrolysis characteristics of RP-3 aviation kerosene, comprising 66.2 % n-dodecane (NC<sub>12</sub>H<sub>26</sub>), 18.0 % 1,3,5-trimethylcyclohexane (T135MCH), and 15.8 % n-propylbenzene (NPB). A comprehensive kinetic model for the surrogate fuel, involving 462 species and 3199 reactions was developed and validated against experimental data obtained from the pyrolysis of real RP-3 aviation kerosene. Furthermore, the pyrolysis process of the RP-3 was elucidated through a detailed analysis of the production rates of the initial components in the surrogate fuel, which can be classified into three primary reaction pathways. Alkane components undergo alkyl radical chain propagation processes, resulting in the formation of various alkenes. Aromatic components primarily convert into benzene and toluene, while only a small fraction undergoes benzene ring addition reactions to form polycyclic aromatic hydrocarbons (PAHs). Cycloalkanes mainly decompose via unimolecular pathways, generating alkenes, while a smaller proportion undergoes multiple H-abstraction reactions, ultimately transforming into aromatic compounds. Sensitivity analysis indicates that consumption of the fuel components is promoted by H/CH<sub>3</sub> radicals at low temperatures. As the temperature rises to 880 K, the insufficient supply of these radicals leads to a competing reaction between the fuel components and the pyrolysis products. The results of the study could contribute to analytical methods for complex mixture fuels and facilitate a comprehensive exploration of jet fuels under combustion conditions.</div></div>","PeriodicalId":345,"journal":{"name":"Journal of Analytical and Applied Pyrolysis","volume":"191 ","pages":"Article 107217"},"PeriodicalIF":6.2000,"publicationDate":"2025-06-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Pyrolysis study and surrogate fuel construction of real RP-3 aviation kerosene with SVUV-photoionization molecular-beam mass spectrometry\",\"authors\":\"Wei-Kang Dai , Zhi-Min Wang , Du Wang , Kai-Ru Jin , Ya-Wen Liu , Xu Zhang , Zhan-Dong Wang , Zhen-Yu Tian\",\"doi\":\"10.1016/j.jaap.2025.107217\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The pyrolysis of real RP-3 aviation kerosene was studied experimentally in a jet-stirred reactor using synchrotron photoionization and molecular beam mass spectrometry in the range of 700–1050 K. The initial chemical constituents of the RP-3 aviation kerosene were meticulously identified through molecular beam mass spectrometry and gas chromatography. The compositional analysis divided the sample into three principal hydrocarbon groups: long-chain alkanes constituted the predominant fraction at 63.2 %, followed by cycloalkanes at 18.8 %, and aromatic hydrocarbons at 17.2 %. A three-component surrogate fuel was chosen to simulate the pyrolysis characteristics of RP-3 aviation kerosene, comprising 66.2 % n-dodecane (NC<sub>12</sub>H<sub>26</sub>), 18.0 % 1,3,5-trimethylcyclohexane (T135MCH), and 15.8 % n-propylbenzene (NPB). A comprehensive kinetic model for the surrogate fuel, involving 462 species and 3199 reactions was developed and validated against experimental data obtained from the pyrolysis of real RP-3 aviation kerosene. Furthermore, the pyrolysis process of the RP-3 was elucidated through a detailed analysis of the production rates of the initial components in the surrogate fuel, which can be classified into three primary reaction pathways. Alkane components undergo alkyl radical chain propagation processes, resulting in the formation of various alkenes. Aromatic components primarily convert into benzene and toluene, while only a small fraction undergoes benzene ring addition reactions to form polycyclic aromatic hydrocarbons (PAHs). Cycloalkanes mainly decompose via unimolecular pathways, generating alkenes, while a smaller proportion undergoes multiple H-abstraction reactions, ultimately transforming into aromatic compounds. Sensitivity analysis indicates that consumption of the fuel components is promoted by H/CH<sub>3</sub> radicals at low temperatures. As the temperature rises to 880 K, the insufficient supply of these radicals leads to a competing reaction between the fuel components and the pyrolysis products. The results of the study could contribute to analytical methods for complex mixture fuels and facilitate a comprehensive exploration of jet fuels under combustion conditions.</div></div>\",\"PeriodicalId\":345,\"journal\":{\"name\":\"Journal of Analytical and Applied Pyrolysis\",\"volume\":\"191 \",\"pages\":\"Article 107217\"},\"PeriodicalIF\":6.2000,\"publicationDate\":\"2025-06-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Analytical and Applied Pyrolysis\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0165237025002700\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, ANALYTICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Analytical and Applied Pyrolysis","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0165237025002700","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
Pyrolysis study and surrogate fuel construction of real RP-3 aviation kerosene with SVUV-photoionization molecular-beam mass spectrometry
The pyrolysis of real RP-3 aviation kerosene was studied experimentally in a jet-stirred reactor using synchrotron photoionization and molecular beam mass spectrometry in the range of 700–1050 K. The initial chemical constituents of the RP-3 aviation kerosene were meticulously identified through molecular beam mass spectrometry and gas chromatography. The compositional analysis divided the sample into three principal hydrocarbon groups: long-chain alkanes constituted the predominant fraction at 63.2 %, followed by cycloalkanes at 18.8 %, and aromatic hydrocarbons at 17.2 %. A three-component surrogate fuel was chosen to simulate the pyrolysis characteristics of RP-3 aviation kerosene, comprising 66.2 % n-dodecane (NC12H26), 18.0 % 1,3,5-trimethylcyclohexane (T135MCH), and 15.8 % n-propylbenzene (NPB). A comprehensive kinetic model for the surrogate fuel, involving 462 species and 3199 reactions was developed and validated against experimental data obtained from the pyrolysis of real RP-3 aviation kerosene. Furthermore, the pyrolysis process of the RP-3 was elucidated through a detailed analysis of the production rates of the initial components in the surrogate fuel, which can be classified into three primary reaction pathways. Alkane components undergo alkyl radical chain propagation processes, resulting in the formation of various alkenes. Aromatic components primarily convert into benzene and toluene, while only a small fraction undergoes benzene ring addition reactions to form polycyclic aromatic hydrocarbons (PAHs). Cycloalkanes mainly decompose via unimolecular pathways, generating alkenes, while a smaller proportion undergoes multiple H-abstraction reactions, ultimately transforming into aromatic compounds. Sensitivity analysis indicates that consumption of the fuel components is promoted by H/CH3 radicals at low temperatures. As the temperature rises to 880 K, the insufficient supply of these radicals leads to a competing reaction between the fuel components and the pyrolysis products. The results of the study could contribute to analytical methods for complex mixture fuels and facilitate a comprehensive exploration of jet fuels under combustion conditions.
期刊介绍:
The Journal of Analytical and Applied Pyrolysis (JAAP) is devoted to the publication of papers dealing with innovative applications of pyrolysis processes, the characterization of products related to pyrolysis reactions, and investigations of reaction mechanism. To be considered by JAAP, a manuscript should present significant progress in these topics. The novelty must be satisfactorily argued in the cover letter. A manuscript with a cover letter to the editor not addressing the novelty is likely to be rejected without review.