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首页> 外文期刊>Journal of Catalysis >Effect of nickel microstructure on methane steam-reforming activity of Ni-YSZ cermet anode catalyst
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Effect of nickel microstructure on methane steam-reforming activity of Ni-YSZ cermet anode catalyst

机译:镍微观结构对Ni-YSZ金属陶瓷阳极催化剂甲烷蒸汽重整活性的影响

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The activity of nickel-yttria stabilized zirconia (Ni-YSZ) solid oxide fuel cell (SOFC) cermet anodes for the steam-reforming of methane has been investigated in the absence of electrochemical effects. The cermet was prepared by co-milling and sintering NiO and 5YSZ powders at 1375 degrees C in air. During the high-temperature sintering step, NiO dissolved into the YSZ particles to form a solid NiO-YSZ solution. During the subsequent catalyst reduction step, Ni exolved from the YSZ. As a result, many small Ni particles on the order of 10-20 nm formed at the surface of the YSZ. These small particles contributed significantly to the overall reforming activity, along with the large bulk Ni particles within the Ni-YSZ cermet. We observed high initial activity that decreased by as much as an order of magnitude with time on stream, until the anode catalyst reached a stable steady-state activity. The time to reach this stable activity was a function of the pretreatment and reaction conditions. Initial and lined-out activities and average turnover frequencies were obtained for both Ni-YSZ and bulk Ni, based on a rate expression that was first-order in methane and zero-order in steam. Comparative tests at 750 degrees C showed high initial activity on a per-Ni site basis with both materials, but these turnover rates declined over a period of a few hours. After lineout, there appeared to be a negligible effect of Ni particle size on turnover rate. These results indicate the presence of structure-sensitivity for methane reforming, but only with freshly calcined and reduced catalysts that may contain highly coordinatively unsaturated sites. There was an apparent structure-insensitivity with aged catalysts in which Ni particle sizes were generally >= 30 nm. Under reaction conditions with high space velocities and low methane conversions, the water-gas shift reaction did not establish thermodynamic equilibrium. (C) 2008 Elsevier Inc. All rights reserved.
机译:在没有电化学效应的情况下,已经研究了镍-氧化钇稳定的氧化锆(Ni-YSZ)固体氧化物燃料电池(SOFC)金属陶瓷阳极对甲烷进行蒸汽重整的活性。金属陶瓷是通过在1375摄氏度的空气中共同研磨和烧结NiO和5YSZ粉末而制备的。在高温烧结步骤中,NiO溶解在YSZ颗粒中,形成固体NiO-YSZ溶液。在随后的催化剂还原步骤中,Ni从YSZ中逸出。结果,在YSZ的表面上形成了许多约10-20nm的小的Ni颗粒。这些小颗粒以及Ni-YSZ金属陶瓷中的大块镍颗粒对整体重整活性做出了重大贡献。我们观察到高的初始活性随运行时间的延长而下降了一个数量级,直到阳极催化剂达到稳定的稳态活性为止。达到这种稳定活性的时间是预处理和反应条件的函数。根据在甲烷中为一阶而在蒸汽中为零阶的速率表达式,获得了Ni-YSZ和块状Ni的初始和排定活动以及平均转换频率。在750摄氏度的对比测试中,两种材料在每个Ni部位的初始活性都很高,但这些转换率在数小时内下降了。选拔后,镍粒度对周转率的影响似乎可以忽略不计。这些结果表明存在对甲烷重整的结构敏感性,但是仅在新鲜煅烧和还原的催化剂中可能含有高度配位的不饱和位点。对于老化的催化剂存在明显的结构不敏感性,其中Ni粒径通常≥30nm。在高空速和低甲烷转化率的反应条件下,水煤气变换反应无法建立热力学平衡。 (C)2008 Elsevier Inc.保留所有权利。

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