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Detailed kinetic modeling of soot particle formation in laminar premixed hydrocarbon flames.

机译:层状预混烃火焰中烟尘颗粒形成的详细动力学模型。

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摘要

The formation and growth of incipient soot particles in laminar premixed hydrocarbon flames has been studied theoretically. A detailed kinetic model has been developed, which is based on the classical picture of soot nucleation in flames. The model describes (1) the pyrolysis and oxidation chemistry of small hydrocarbons including methane, ethylene and acetylene, (2) the formation and growth of polycyclic aromatic hydrocarbons (PAHs) and (3) the nucleation and growth of soot particles.;The enthalpies of formation of polycyclic aromatic hydrocarbons were examined using a method combining semi-empirical quantum mechanical calculations with group equivalent corrections. The rate coefficients of the reactions of acetylene with a number of vinylic and aryl radicals were studied using the RRKM theory. A predictive reaction model was developed for describing the oxidation of acetylene and ethylene and the formation and growth of PAHs in burner-stabilized flames.;The results of computer simulations for a number of premixed flames indicate that the growth of PAH molecules can be quantitatively accounted for by the hydrogen-abstraction-acetylene-addition mechanism, and that the characteristic decay of PAH concentrations in the post-flame zone appears to be caused by the thermal decomposition of PAH radicals.;The simulation of incipient soot particle formation has been performed for a laminar premixed acetylene-oxygen-argon flame. Using the algorithm developed for calculating the light absorption and scattering properties from the moments of particle size distributions, the computational results are directly compared to experimental measurements. The inception of soot particles is primarily determined by PAH coagulation, initiated and controlled by PAH coalescence into dimers. The surface growth of soot is primarily determined by two processes: acetylene addition via the hydrogen-abstraction-acetylene-addition mechanism and PAH condensation onto the particle surface. The oxidation of soot particles by OH and O
机译:理论上研究了层状预混烃火焰中初生烟灰颗粒的形成和生长。已经开发了详细的动力学模型,该模型基于火焰中烟尘成核的经典图像。该模型描述(1)包括甲烷,乙烯和乙炔在内的小烃的热解和氧化化学,(2)多环芳烃(PAHs)的形成和生长,以及(3)烟灰颗粒的成核和生长。使用结合半经验量子力学计算和基团当量校正的方法检查了多环芳烃的形成机理。使用RRKM理论研究了乙炔与许多乙烯基和芳基自由基反应的速率系数。建立了预测性反应模型来描述乙炔和乙烯的氧化以及燃烧器稳定火焰中PAHs的形成和生长。计算机模拟预混火焰的结果表明,PAH分子的生长可以量化通过氢吸附乙炔的加成机理,火焰后区PAH浓度的特征衰减似乎是由于PAH自由基的热分解引起的;层状预混合乙炔-氧气-氩气火焰。使用开发的用于从粒度分布的瞬间计算光吸收和散射特性的算法,将计算结果直接与实验测量结果进行比较。烟灰颗粒的产生主要由PAH凝结确定,由PAH聚结成二聚体引发和控制。烟灰的表面生长主要由两个过程决定:通过吸氢-乙炔的加成机理加成乙炔和将PAH缩合到颗粒表面上。烟灰颗粒被OH和O氧化

著录项

  • 作者

    Wang, Hai.;

  • 作者单位

    The Pennsylvania State University.;

  • 授予单位 The Pennsylvania State University.;
  • 学科 Chemistry Physical.;Engineering Chemical.;Engineering Mechanical.
  • 学位 Ph.D.
  • 年度 1992
  • 页码 567 p.
  • 总页数 567
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-17 11:50:13

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