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首页> 外文期刊>Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers >Effect of structural, thermal and flow parameters on steam reforming of methane in a catalytic microreactor
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Effect of structural, thermal and flow parameters on steam reforming of methane in a catalytic microreactor

机译:结构,热和流量参数对催化微反应器中甲烷蒸汽重整的影响

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摘要

Steam reforming of methane in microchannels, embedded in a monolith is numerically modelled. Horizontal heating layers at equal intervals within the monolith are maintained at constant temperature. The channels are coated internally with catalyst to enhance gas-solid heterogeneous reaction. The numerical method combines the analytical solution for heat transfer through a fin, extended to a stack of fins, and the reactive flow of gases through an iterative procedure. The method offers a tool for quick design of a micro-structure, without considering detailed CFD-based model. In addition, the method can be suitably modified to address thermal management in electronic chip.The temperature within a stack between two heating layers drops near the centre of the stack, in case of an endothermic reaction. This drop, signifying the deviation from isothermal behaviour is found more near the heating layer, and tapers off near the centre of the stack. When the feed temperature is significantly less than the temperature of the heating layer, the portion of the reactor, away from the heating layer remains at a substantially lower temperature, particularly when the number of channels between two heating layers is large. Accordingly, the conversions in the individual channels at the outlet are affected. If the channel wall becomes thicker, the drop in fluid temperature away from the heating layer is more. The increase in feed velocity leads to larger drop in temperature and overall conversion. The decrease in thermal conductivity and the increase in number of channels between two heating layers enhance the temperature drop. None of these functionalities appears to be linear.
机译:数值模拟了嵌入在整体结构中的微通道中甲烷的蒸汽重整。整料内等间隔的水平加热层保持恒定温度。通道内部用催化剂涂覆,以增强气固非均相反应。数值方法结合了通过翅片传热,扩展到翅片叠层的解析解和通过迭代过程产生的反应性气体流。该方法提供了一种快速设计微结构的工具,而无需考虑基于CFD的详细模型。另外,可以适当地修改该方法以解决电子芯片中的热管理。在发生吸热反应的情况下,两个加热层之间的堆叠中的温度在堆叠的中心附近下降。该下降表明在加热层附近发现了等温行为的偏离,并在烟囱中心附近逐渐变细。当进料温度显着低于加热层的温度时,反应器远离加热层的部分保持在实质上较低的温度,特别是当两个加热层之间的通道数较大时。因此,出口处各个通道中的转换受到影响。如果通道壁变厚,则远离加热层的流体温度下降会更多。进料速度的增加导致温度和整体转化率的较大下降。导热系数的降低和两个加热层之间通道数量的增加会增加温度下降。这些功能似乎都不是线性的。

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