首页> 外文OA文献 >Experiments and Modeling of the Autoignition of Methyl-Cyclohexane at High Pressure
【2h】

Experiments and Modeling of the Autoignition of Methyl-Cyclohexane at High Pressure

机译:甲基环己烷自燃的实验与模拟   高压力

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The autoignition delays of mixtures of methyl-cyclohexane (MCH), oxygen,nitrogen, and argon have been studied in a heated rapid compression machineunder the conditions $P_C$ = 50 bar, $T_C$ = 690 - 910K. Three differentmixture compositions were studied, with equivalence ratios ranging from $\phi$= 0.5 - 1.5. The trends of the ignition delay measured at 50 bar were similarto the trends measured in earlier experiments at $P_C$ = 15.1 and 25.5 bar. Theexperimentally measured ignition delays were compared to a newly updatedchemical kinetic model for the combustion of MCH. The model has been updated toinclude newly calculated reaction rates for much of the low-temperaturechemistry. The agreement between the experiments and the model wassubstantially improved compared to a previous version of the model.Nevertheless, despite the encouraging improvements, work continues on furtheradvances, e.g. in improving predictions of the first stage ignition delays.
机译:已经在加热的快速压缩机中,在$ P_C $ = 50 bar,$ T_C $ = 690-910K的条件下研究了甲基-环己烷(MCH),氧气,氮气和氩气混合物的自燃延迟。研究了三种不同的混合物组成,当量比范围为φ= 0.5-1.5。在50 bar下测得的点火延迟趋势与早期实验在$ P_C $ = 15.1和25.5 bar下测得的趋势相似。实验测量的点火延迟与MCH燃烧的最新化学动力学模型进行了比较。该模型已更新,包括许多低温化学反应的最新计算反应速率。与先前版本的模型相比,实验与模型之间的一致性有了显着改善。尽管有令人鼓舞的改进,但仍在继续进行进一步的工作,例如改善对第一阶段点火延迟的预测。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号