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Formulation of steam-methane reforming rate in Ni-YSZ porous anode of solid oxide fuel cells

机译:固体氧化物燃料电池Ni-YSZ多孔阳极中蒸汽-甲烷重整速率的确定

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摘要

The steam-methane reforming reaction on a Ni-YSZ (yttria-stabilized zirconia) cermet was experimentally investigated under atmospheric pressure and in the temperature range from 650 to 750 °C. We examined the effects of the partial pressures of methane and steam in the supply gas on the reaction rate. The experiments were conducted with a low Ni contained Ni-YSZ cermet sheet of thickness 0.1 mm. Its porous microstructure and accompanied parameters were quantified using the FIB-SEM (focused ion beam scanning electron microscopy) technique. A power-law-type rate equation incorporating the reaction-rate-limiting conditions was obtained on the basis of the unit surface area of the Ni-pore contact surface in the cermet. The kinetics indicated a strong positive dependence on the methane partial pressure and a negative dependence on the steam partial pressure. The obtained rate equation successfully reproduced the experimental results for Ni-YSZ samples having different microstructures in the case of low methane consumption. The equation also reproduced the limiting-reaction behaviours at different temperatures.
机译:在大气压力和650至750°C的温度范围内,对Ni-YSZ(氧化钇稳定的氧化锆)金属陶瓷上的蒸汽-甲烷重整反应进行了实验研究。我们检查了供气中甲烷和蒸汽分压对反应速率的影响。实验是用厚度为0.1mm的低镍含量的Ni-YSZ金属陶瓷薄板进行的。使用FIB-SEM(聚焦离子束扫描电子显微镜)技术对多孔结构和相关参数进行了定量。基于金属陶瓷中Ni-孔接触表面的单位表面积,获得了包含反应速率限制条件的幂律型速率方程。动力学表明对甲烷分压有很强的正相关性,而对蒸汽分压有消极的相关性。在甲烷消耗量低的情况下,获得的速率方程成功地再现了具有不同微观结构的Ni-YSZ样品的实验结果。该方程还再现了在不同温度下的极限反应行为。

著录项

  • 来源
    《Heat and mass transfer》 |2018年第8期|2497-2505|共9页
  • 作者单位

    Department of Aeronautics and Astronautics, Kyoto University,Corporate R&D Div.2, Denso Corporation;

    Department of Aeronautics and Astronautics, Kyoto University;

    Department of Aeronautics and Astronautics, Kyoto University;

  • 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
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