首页> 外文期刊>Combustion and Flame >A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms
【24h】

A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms

机译:用于减少详细化学动力学机理的全局途径选择算法

获取原文
获取原文并翻译 | 示例
           

摘要

A Global Pathway Selection (GPS) algorithm for the reduction of detailed kinetic mechanisms is proposed and validated. The approach consists of (1) the construction of element flux graphs for each considered element from the simulation data obtained using detailed chemical mechanisms, (2) the selection of important species that act as hubs that transfer significant element flux, and (3) the subsequent identification of the global pathway for each hub species by searching a certain number of shortest paths with the constructed element flux graphs from the initial reactants to the final products through the considered hub species. The skeletal mechanism is then obtained by removing the species and reactions that are not important to any identified global pathways. Validations are performed to generate skeletal mechanisms for the combustion of two fuels: n-dodecane, and the mixture of toluene, iso-octane, and n-heptane. For both cases, a series of mechanisms are generated using GPS, and the maximum error of ignition delays is similar or smaller comparing to the skeletal mechanisms generated using Path Flux Analysis method (Sun et al., 2010) with similar number of species. GPS is further compared with two methods using sensitivity analysis, which is usually effective but time consuming. By comparing simulation results of ignition delay, perfect stirred reactor (PSR) temperature, and laminar flame speed over a wide range of operating conditions, it is observed that a 35-species skeletal mechanism generated by GPS for n-dodecane shows similar overall accuracy compared with the 31-species skeletal mechanism obtained by Direct Relation Graph Aided Sensitivity Analysis (Vie et al., 2015). Further validation is conducted for the combustion of the mixture of toluene, n-heptane and iso-octane. A 276-species mechanism generated using DRG with error propagation followed by sensitivity analysis and reaction elimination (Niemeyer et al., 2014) shows larger errors for PSR temperature and ignition delay with fuel composition different from the raw database. However these errors can be reduced significantly if GPS-generated mechanism of similar size is tested. (C) 2016 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:提出并验证了一种用于减少详细动力学机制的全局路径选择(GPS)算法。该方法包括(1)使用详细的化学机理从模拟数据中获得的每种被考虑元素的元素通量图的构建;(2)选择充当传递重要元素通量的枢纽的重要物质;以及(3)随后通过使用构造的元素通量图搜索一定数量的最短路径,从起始反应物到最终产物,再通过考虑的中枢物种,确定每种中枢物种的总体路径。然后,通过去除对任何已确定的全球途径都不重要的物种和反应来获得骨骼机制。进行验证以生成两种燃料燃烧的骨架机理:正十二烷以及甲苯,异辛烷和正庚烷的混合物。对于这两种情况,使用GPS生成一系列机制,并且与使用路径通量分析法(Sun等,2010)生成的骨架机制(具有相似数量的物种)相比,点火延迟的最大误差相似或更小。进一步将GPS与使用灵敏度分析的两种方法进行比较,这通常是有效的但很耗时。通过比较点火延迟,完美搅拌反应堆(PSR)温度和层流火焰速度在各种运行条件下的仿真结果,可以发现GPS生成的正十二烷的35种骨骼机理与总体正精度相比具有相似性通过直接关系图辅助敏感性分析获得的31种骨骼机制(Vie等人,2015)。对甲苯,正庚烷和异辛烷的混合物的燃烧进行了进一步的验证。使用DRG生成的276种机制具有误差传播,敏感性分析和反应消除(Niemeyer等人,2014),显示PSR温度和点火延迟的误差较大,且燃料成分与原始数据库不同。但是,如果测试GPS生成的类似大小的机制,则可以大大减少这些错误。 (C)2016年燃烧研究所。由Elsevier Inc.出版。保留所有权利。

著录项

  • 来源
    《Combustion and Flame》 |2016年第5期|238-247|共10页
  • 作者

    Gao Xiang; Yang Suo; Sun Wenting;

  • 作者单位

    Georgia Inst Technol, Sch Aerosp Engn, Atlanta, GA 30332 USA;

    Georgia Inst Technol, Sch Aerosp Engn, Atlanta, GA 30332 USA;

    Georgia Inst Technol, Sch Aerosp Engn, Atlanta, GA 30332 USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Global path selection; Element path flux; Shortest path; Skeletal mechanism;

    机译:全局路径选择;元素路径通量;最短路径;骨骼机制;

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

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