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Renewable hydrogen production by ethylene glycol steam reforming over Al_2O_3 supported Ni-Pt bimetallic nano-catalysts

机译:Al_2O_3负载的Ni-Pt双金属纳米催化剂上的乙二醇蒸汽重整制氢

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The steam reforming of ethylene glycol, a simple model compound for biomass-derived liquids, is considered to be an environmentally green process for producing renewable hydrogen. Both Pt and Ni species are known for their catalytic activity under steam reforming reaction conditions. In this investigation, alumina supported Ni-Pt bimetallic catalysts (X wt% Ni-Y wt% Pt/Al2O3 named XNi-YPt) were employed for steam reforming of ethylene glycol. The prepared catalysts were characterized by XRD, BET, H-2-TPR, H-2-Chemisorption, and TEM. It was observed that Ni/Pt ratio strongly affected the redox behavior, BET surface area, and particle size of the samples that in turn affected their catalytic performance. The optimum catalyst sample was 3.75Ni-1.25 Pt which resulted in the highest ethylene glycol conversion (60%), highest H-2 selectivity (45%) and yield (27%), and a minimum of 20 h of stability due to the lowest amount of coke formed the catalyst surface. The overall order of the catalytic performance of the samples was as follows: 3.75Ni-1.25 Pt 2.5Ni-2.5 Pt 1.25Ni-3.75 Pt 0Ni-5Pt 5Ni-0Pt. A kinetic model for the steam reforming of ethylene glycol in a packed bed reactor containing the 3.75Ni-1.25 Pt catalyst was employed indicating a good agreement between experimental and predicted H-2 selectivity and yield. Intrinsic reaction rate data in the absence of the heat and mass transfer limitations were obtained in parametric studies (Temperature range of 823-893 K, ethylene glycol mole fraction range of 0.056-0.116 and bed density of 18-26 kg m(-3)). Higher temperature and bed density and lower ethylene glycol mole fraction enhanced the reactivity. The maximum ethylene glycol conversion (70%), H-2 yield (36.5%) and H-2 selectivity (52%) was observed for conditions of 893 K, bed density of 24 kg m(-3) and ethylene glycol mole fraction of 0.056. (C) 2018 Elsevier Ltd. All rights reserved.
机译:乙二醇的蒸汽重整是生物质衍生液体的简单模型化合物,被认为是生产可再生氢气的绿色环保方法。已知Pt和Ni物质在蒸汽重整反应条件下的催化活性。在这项研究中,氧化铝负载的Ni-Pt双金属催化剂(X wt%Ni-Y wt%Pt / Al2O3称为XNi-YPt)用于乙二醇的蒸汽重整。通过XRD,BET,H-2-TPR,H-2-化学吸附和TEM对制备的催化剂进行表征。据观察,Ni / Pt比强烈影响样品的氧化还原行为,BET表面积和颗粒大小,进而影响其催化性能。最佳的催化剂样品是3.75Ni-1.25 Pt,这导致了最高的乙二醇转化率(60%),最高的H-2选择性(45%)和收率(27%),以及至少20 h的稳定性。最低量的焦炭形成了催化剂表面。样品催化性能的总体顺序如下:3.75Ni-1.25 Pt> 2.5Ni-2.5 Pt> 1.25Ni-3.75 Pt> 0Ni-5Pt> 5Ni-0Pt。使用了在含有3.75Ni-1.25 Pt催化剂的填充床反应器中乙二醇蒸汽重整的动力学模型,表明实验和预测的H-2选择性与收率之间有很好的一致性。在参数研究中获得了不存在传热和传质限制的本征反应速率数据(温度范围为823-893 K,乙二醇摩尔分数范围为0.056-0.116,床层密度为18-26 kg m(-3) )。较高的温度和床密度和较低的乙二醇摩尔分数提高了反应性。在893 K,床密度24 kg m(-3)和乙二醇摩尔分数的条件下,观察到最大乙二醇转化率(70%),H-2收率(36.5%)和H-2选择性(52%)为0.056。 (C)2018 Elsevier Ltd.保留所有权利。

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