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LES/TPDF investigation of the effects of ambient methanol concentration on pilot fuel ignition characteristics and reaction front structures

机译:LES / TPDF对环境甲醇浓度对试验燃料点火特性和反应前结构影响的研究

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摘要

Large-eddy simulations with a transported probability density function model coupled with a finite-rate chemistry is applied to study the ignition process of an n-heptane spray in a constant volume chamber with a premixed methanol-air atmosphere under conditions relevant to reactivity controlled compression ignition (RCCI) engines. Three reacting spray cases with initial methanol-air equivalence ratio (phi(m)) ranging from 0 to 0.3 are investigated at an initial temperature of 900 K. The case setup is based on the Engine Combustion Network Spray-H configuration, where n-heptane fuel is used. The effects of the ambient methanol-air equivalence ratio on the ignition characteristics and the reaction front structures in n-heptane/methanol RCCI combustion are studied in detail. It is found that the ambient methanol affects the low temperature chemistry of n-heptane, which results in a change of spatial distribution of key species such as heptyl-peroxide, and therefore the cool flame structure. With the presence of methanol in the ambient mixture cool flame is found in the entire fuel-rich region of the n-heptane jet, while when methanol is absent in the ambient mixture, the cool flame is established only around the stoichiometric mixture close to the n-heptane injector nozzle. In general, both lowand high-temperature ignition stages of n-heptane ignition are retarded by the methanol chemistry. An increase in phi m leads to a decrease of the peak heat release rate of the n-heptane first-stage ignition. The chemistry of methanol inhibits the n-heptane ignition by decreasing the overall hydroxyl radicals (OH) formation rate and reducing the OH concentration during the transition period from the first-stage ignition to the second-stage ignition. As a result, the transition time between the two ignition stages is prolonged. Under the present lean methanol/air ambient mixture conditions, the impact of methanol on n-heptane ignition has a tendency of reducing the high temperature, fuel-rich region, which is in favor of soot reduction.
机译:具有与有限速率化学耦合的输送概率密度函数模型的大涡模拟应用于研究恒定体积室中的N-庚烷喷雾的点火过程,其在与反应性控制压缩相关的条件下具有预混合的甲醇 - 空气气氛点火(RCCI)发动机。在初始温度为900 k的初始温度下研究了初始甲醇空气等效比(PHI(M))的三种反应喷雾盒。案例设置基于发动机燃烧网络喷涂-H配置,其中N-使用庚烷燃料。详细地研究了环境甲醇空气等效比对点火特性和反应前结构的影响,详细研究了N-庚烷/甲醇RCCI燃烧。发现环境甲醇影响正庚烷的低温化学,这导致诸如庚基 - 过氧化物等关键物种的空间分布的变化,因此是冷火焰结构。随着环境混合物中甲醇的存在,冷火在正庚烷射流的整个燃料富燃料区域中发现,而当环境混合物中不存在甲醇时,则仅在靠近的化学计量混合物周围建立冷火焰。正庚烷注射器喷嘴。通常,通过甲醇化学延迟N庚烷点火的Lowland高温点火阶段。 PHI M的增加导致正庚烷第一阶段点火的峰值热释放速率降低。甲醇的化学通过降低整个羟基自由基(OH)形成速率并在从第一阶段点火到第二阶段点火期间减少过渡期间的OH浓度来抑制正庚烷点火。结果,延长了两个点火阶段之间的过渡时间。在本发明的贫甲醇/空气环境混合物条件下,甲醇对正庚烷点火的影响具有降低高温,富含燃料的区域的趋势,这有助于减少烟灰。

著录项

  • 来源
    《Fuel》 |2021年第1期|119502.1-119502.10|共10页
  • 作者单位

    Lund Univ Dept Energy Sci S-22100 Lund Sweden;

    Teglholmsgade41 MAN Energy Solut DK-2450 Copenhagen SV Denmark;

    Lund Univ Dept Energy Sci S-22100 Lund Sweden|Dalian Univ Technol Minist Educ Key Lab Ocean Energy Utilizat & Energy Conservat Dalian 116024 Peoples R China;

    Lund Univ Dept Energy Sci S-22100 Lund Sweden;

    Lund Univ Dept Energy Sci S-22100 Lund Sweden;

    Lund Univ Dept Energy Sci S-22100 Lund Sweden|Tianjin Univ State Key Lab Engines 135 Yaguan Rd Tianjin 300350 Peoples R China;

    Univ Birmingham Sch Mech Engn Birmingham B15 2TT W Midlands England;

    Lund Univ Dept Energy Sci S-22100 Lund Sweden;

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

    Dual-fuel combustion; Auto-ignition; Engine Combustion Network; Large eddy simulation; Eulerian stochastic field;

    机译:双燃料燃烧;自动点火;发动机燃烧网络;大涡模拟;欧拉随机田地;
  • 入库时间 2022-08-19 01:50:23
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