IMECH-IR  > 高温气体动力学国家重点实验室
JP-10裂解的激波管实验与动力学模拟
熊壮1,2; 王苏1,2; 张灿1; 俞鸿儒1,2
Source Publication力学学报
2019-01-18
Volume51Issue:1Pages:85-93
Abstract

利用单脉冲激波管对碳氢燃料JP-101150-1300K条件下的高温热裂解特性进行了实验研究,采用气相色谱法分析热裂解产物并获得了热裂解速率系数. 主要裂解产物有乙烯、乙炔、丙烯、丁烯、1,3-丁二烯、环戊二烯、环戊烯、苯、甲苯,以及少量的甲烷、乙烷、二甲苯和甲基环戊烯. 将每次激波管实验后所有产物浓度累加, JP-10 裂解速率系数由实验测定. 为了消除激波运行中非理想性和边界层效应导致反应温度确定的误差,采用对比速率法确定裂解温度,即在反应物中加入少量热解速率已知的内标物,根据内标物在相同的激波管实验条件下的裂解程度确定反应温度. 根据内标物裂解量确定的激波管裂解反应温度通常小于采用传统测量激波速度由激波关系计算的反射激波后5区温度. 1200-1300K之间两种方法得到的温度吻合得较好,差异在20K以内,随着温度升高,两者差异增大. 在实验研究的基础上,依据San Diego MechanismJP-10高温裂解过程进行了动力学模拟. 结果显示:主要裂解产物中乙烯、乙炔和1,3-丁二烯产量随温度变化的实验值与San Diego Mechanism的模拟结果有很好的一致性,但环戊烯产量的实验值比模拟值高很多,预示JP-10裂解中完全开环和部分开环反应都是重要的裂解通道.

Other Abstract

Pyrolysis of JP-10 hydrocarbon fuel was studied in a single-pulse shock tube over temperature range from 1150K to 1300K. The main decomposition products were identified by gas chromatography as ethylene, acetylene, propylene, n-butene, 1,3-butadiene, cyclopentadiene, cyclopentene, benzene, toluene, and a small amount of methane, ethane, xylene and 1-methylcyclopentene. By summation of all product concentrations in each run, the rate coefficient of JP-10 pyrolysis was experimentally determined. Comparative rate measurements were used to eliminate the effects of shock’s non-ideality and boundary layer. A small amount of the internal standard compound, whose rate expression for decomposition is well established, was added in the test gas mixtures, and the reaction temperatures were determined according to the decomposition extents of the internal standard compound under the same experimental conditions in a shock tube. The reaction temperatures determined from the decomposition extents of the internal standard compound are usually less than those at the region 5 behind reflected shock calculated by shock velocity measurements. The temperatures determined by two methods are consistent between 1150K and 1300K, the difference is within 20K, and the difference increases with the temperature increase. Based on the experimental study, kinetic modeling of JP-10 pyrolysis was carried out according to San Diego Mechanism. The yields of three main products, ethylene, acetylene and 1,3-butadiene, have a good agreement between the experimental and the simulation resultswhile the experimental results of cyclopentene yield are much higher than simulationindicating that both fully and partially ring-opening reactions in JP-10 pyrolysis are important decomposition reaction pathways.

Keyword裂解 Jp-10 对比速率法 激波管
Subject Area流体力学 ; :物理-化学流体力学
DOI10.6052/0459-1879-18-102
Indexed ByEI ; CSCD
Language中文
Ranking1
Citation statistics
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/78335
Collection高温气体动力学国家重点实验室
Corresponding Author王苏
Affiliation1.中国科学院力学研究所高温气体动力学国家重点实验室
2.中国科学院大学工程科学学院
Recommended Citation
GB/T 7714
熊壮,王苏,张灿,等. JP-10裂解的激波管实验与动力学模拟[J]. 力学学报,2019,51(1):85-93.
APA 熊壮,王苏,张灿,&俞鸿儒.(2019).JP-10裂解的激波管实验与动力学模拟.力学学报,51(1),85-93.
MLA 熊壮,et al."JP-10裂解的激波管实验与动力学模拟".力学学报 51.1(2019):85-93.
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