首页> 外文会议>ASME international mechanical engineering congress and exposition >CATALYTIC IGNITION PROPERTIES AND SURFACE REACTION KINETICS MODELING FROM METHANE IN OXYGEN-NITROGEN MIXTURES ON PLATINUM
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CATALYTIC IGNITION PROPERTIES AND SURFACE REACTION KINETICS MODELING FROM METHANE IN OXYGEN-NITROGEN MIXTURES ON PLATINUM

机译:铂在氧氮混合气体中的催化点火性能和表面反应动力学模型

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The ignition temperature and heat generation from oxidation of methane on a platinum catalyst were determined experimentally. A 127 micron diameter platinum coiled wire was placed crosswise in a quartz tube of a plug flow reactor. A source meter with a 4-wire measurement capability measured the resistance and current to calculate the average temperature of the surface reaction. Light-off temperatures varied from 730-780K for methane for a fuel-oxygen equivalence ratio of 0.3 to 1.0 at fuel percentages of 2-5% by volume. A model of the experimental system was created using Fluent coupled with Chemkin to combine an advanced chemistry solver with flow simulation. The experimental data was compared to the model results, which includes heat transfer and the surface reaction kinetics of methane on platinum. The heat transfer model obtained values within 4 Kelvin to experimental data for temperatures between 400K and 700K. At temperatures greater than 700K the model deviated with temperatures greater than the experimental by up to 60 Kelvin.
机译:实验确定了铂催化剂上甲烷氧化产生的着火温度和热量。将直径为127微米的铂金盘绕线交叉放置在活塞流反应器的石英管中。具有4线测量功能的离子源计测量电阻和电流,以计算表面反应的平均温度。甲烷的起燃温度从730-780K不等,燃料-氧气当量比为0.3%至1.0%(按体积百分比为2%到5%的燃料百分比)。使用Fluent和Chemkin结合使用了先进的化学求解器和流动模拟,创建了实验系统的模型。将实验数据与模型结果进行比较,模型结果包括传热和甲烷在铂上的表面反应动力学。对于温度在400K至700K之间的温度,传热模型获得的数值在4开氏温度范围内。在高于700K的温度下,模型的偏离温度比实验温度高出多达60开尔文。

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