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Numerical and experimental studies of catalytic combustion in a packed bed reactor.

机译:填充床反应器中催化燃烧的数值和实验研究。

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摘要

A one-dimensional, non-equillibrium mathematical model of the catalytic combustion in a packed bed reactor was developed. The model includes heat conduction, convective and radiative heat transfer, axial diffusion, and accounts for both homogeneous (gas-phase) and heterogeneous (surface) reactions of the Arrhenius type. The unsteady state equations of conservation of mass, chemical species, and energy with appropriate boundary and initial conditions were solved using a finite-difference procedure. Numerical simulation was conducted with mainly lean premixed preheated methane-air mixtures over platinum and a binary mixture of Co3O4/Cr2O 3 catalysts for a range of equivalence ratios, approach velocities, and inlet temperatures for three different cases: (i) inert bed (gas-phase), (ii) heterogeneous reaction only, and (iii) both heterogeneous and homogeneous reactions. The effects of the bed porosity, solid thermal conductivity, and bed length on methane conversion were also studied. It was found that the solid thermal conductivity has a strong influence on methane conversion when both homogeneous and heterogeneous reactions were included. The results also showed that the bed length affected the methane oxidation significantly especially when the bed porosity was greater than 0.45.; The catalytic combustion of other gaseous-fuels (ethane, propane, carbon monoxide, and hydrogen) over platinum and binary mixture of Co3O 4/Cr2O3 catalysts was also examined numerically. The results show that the conversion of these fuels exhibits similar behavior; i.e. the conversion of the fuel increased with an increase in the inlet temperature and equivalence ratio, and a decrease in the approach velocity. It was also found that the complete conversion of hydrogen took place at much lower inlet temperatures than those required for the complete conversion of other fuels. The obtained results are consistent with the reactivity of theses fuels as well as with the observed experimental trends.; Experimental studies for model validation were also conducted for the catalytic oxidation of lean methane-air mixtures within the packed bed reactor. The model developed together with the corresponding experimental data was used to establish the kinetic data for global surface reaction (the activation energy and the pre-exponential factor), over platinum and Co3O 4/Cr2O3 catalysts for the fuels employed within the packed bed reactor.
机译:建立了填充床反应器中催化燃烧的一维非平衡数学模型。该模型包括热传导,对流和辐射热传递,轴向扩散,并说明了Arrhenius类型的均相(气相)和异相(表面)反应。使用有限差分程序求解了具有适当边界和初始条件的质量,化学物质和能量守恒的非稳态方程。对三种情况下的当量比,进料速度和入口温度范围内的当量比,进料速度和入口温度范围进行了数值模拟,主要采用铂上主要是稀薄的预混合甲烷-空气混合物和Co3O4 / Cr2O 3催化剂的二元混合物。相),(ii)仅异相反应和(iii)异相和均相反应。还研究了床孔隙率,固体导热系数和床长对甲烷转化率的影响。发现当同时包括均相和非均相反应时,固体热导率对甲烷转化率具有强烈影响。结果还表明,床长显着影响甲烷的氧化,特别是当床孔隙率大于0.45时。还通过数值研究了其他气体燃料(乙烷,丙烷,一氧化碳和氢气)在铂和Co3O 4 / Cr2O3催化剂的二元混合物上的催化燃烧。结果表明,这些燃料的转化表现出相似的行为。即,燃料的转化率随着入口温度和当量比的增加以及接近速度的降低而增加。还发现氢气的完全转化发生在比其他燃料完全转化所需的入口温度低得多的进口温度下。获得的结果与这些燃料的反应性以及观察到的实验趋势一致。还进行了模型验证的实验研究,以对填充床反应器内的贫甲烷-空气混合物进行催化氧化。所开发的模型与相应的实验数据一起用于建立填充床反应器中所用燃料的铂和Co3O 4 / Cr2O3催化剂上整体表面反应的动力学数据(活化能和指数前因子)。

著录项

  • 作者

    Younis, Lubna Basheer.;

  • 作者单位

    University of Calgary (Canada).;

  • 授予单位 University of Calgary (Canada).;
  • 学科 Engineering Mechanical.
  • 学位 Ph.D.
  • 年度 2004
  • 页码 205 p.
  • 总页数 205
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 机械、仪表工业;
  • 关键词

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