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首页> 外文期刊>Journal of natural gas science and engineering >One-pot synthesis of NiO-MgO nanocatalysts for CO2 reforming of methane: The influence of active metal content on catalytic performance
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One-pot synthesis of NiO-MgO nanocatalysts for CO2 reforming of methane: The influence of active metal content on catalytic performance

机译:一锅法合成甲烷CO2重整NiO-MgO纳米催化剂:活性金属含量对催化性能的影响

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In a new approach, a series of NiO-MgO solid solution catalysts with different NiO contents (5, 10, 15 and 20 wt %) were prepared by one-pot sol-gel/evaporation method. Nitrogen adsorption/desorption, XRD, TPR, TGA, SEM and TEM techniques were used to correlate the activity and stability to the structural properties of the catalysts. The catalysts exhibited mesoporous structures with high surface areas, large pore volumes and narrow pore size distributions. From 15% NiO content onwards, the TPR profiles showed evidence of isolated NiO phase from the solid solution. The catalytic performance was investigated for carbon dioxide reforming of methane in a fixed bed reactor (ID = 8 mm) at 550-750 degrees C and 1 bar with feed composition CO2/CH4 = 1 and space velocity of 30,000 ml/h.g(cat). The Ni element showed uniform dispersion within the mesoporous matrix illustrating the advantage of the one-pot synthesis method. The Ni particle size was availably confined in this method. It was found that the catalytic activity and stability were strongly affected by the nickel content. The results were revealed that the 10% NiO/MgO catalyst calcined in 600 degrees C combined sufficiently high activity with slight coke formation and excellent catalytic stability at 750 degrees C during dry reforming reaction. Kinetic study revealed that the first-order rate laws were appropriate for main reaction and the catalytic deactivation. (C) 2015 Elsevier B.V. All rights reserved.
机译:采用一种新的方法,通过一锅法溶胶/凝胶/蒸发法制备了一系列不同NiO含量(5、10、15和20 wt%)的NiO-MgO固溶催化剂。使用氮吸附/解吸,XRD,TPR,TGA,SEM和TEM技术将活性和稳定性与催化剂的结构性能相关联。催化剂表现出具有高表面积,大孔体积和窄孔径分布的中孔结构。从15%的NiO含量开始,TPR曲线显示出从固溶体中分离出NiO相的证据。在进料组成CO2 / CH4 = 1且空速为30,000 ml / hg(cat)的条件下,在550-750摄氏度和1 bar的固​​定床反应器(ID = 8 mm)中研究了甲烷二氧化碳重整的催化性能。 Ni元素在中孔基质中显示出均匀的分散,说明了一锅法合成方法的优势。该方法有效地限制了Ni的粒径。发现镍含量强烈影响催化活性和稳定性。结果表明,在干重整反应中,在600℃下煅烧的10%NiO / MgO催化剂具有足够高的活性和少量的焦炭形成以及在750℃下优异的催化稳定性。动力学研究表明,一级速率定律适用于主要反应和催化失活。 (C)2015 Elsevier B.V.保留所有权利。

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