合成方法对Ni/ ceo2基甲烷干重整催化剂影响的研究

Reactions Pub Date : 2022-12-16 DOI:10.3390/reactions3040043
M. Pizzolato, Giulia Da Pian, E. Ghedini, A. di Michele, F. Menegazzo, G. Cruciani, M. Signoretto
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引用次数: 1

摘要

研究了合成方法对Ni/CeO2催化剂形态结构特征和催化性能的影响。研究了初湿浸渍、共沉淀法和硝酸燃烧法作为催化剂的制备方法,并在700℃条件下进行了甲烷干重整(MDR)试验。采用程序升温还原法(TPR)考察催化剂的还原性和载体-金属相互作用,N2物理吸附法(XRD)评价催化剂的孔隙率和比表面积,扫描电镜(SEM)和x射线衍射法(XRD)评价催化剂的Ni弥散性,程序升温氧化法(TPO)确定催化剂表面形成的焦炭类型和数量。从获得的数据来看,共沉淀法被证明是最适合该应用的技术,因为该催化剂能够达到70%的CO2转化率和30%的甲烷转化率,在30小时的测试结束时,H2收率为15%,CO收率为30%。此外,它也是金属分散性最高、与载体相互作用最强、积炭最少的催化剂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study of the Synthetic Approach Influence in Ni/CeO2-Based Catalysts for Methane Dry Reforming
This study focuses on the synthetic approach influence in morphostructural features and catalytic performances for Ni/CeO2 catalysts. Incipient wetness impregnation, coprecipitation and nitrate combustion were studied as catalyst preparation approaches, and the materials were then tested at 700 °C for methane dry reforming (MDR). The morphostructural properties of the materials were deeply studied using several techniques, such as temperature programmed reduction (TPR), to investigate reducibility and support-metal interaction, N2 physisorption to evaluate the porosity and the surface area, scanning electron microscopy (SEM) and X-ray diffraction (XRD) to estimate Ni dispersion, and temperature programmed oxidation (TPO) to identify the type and amount of coke formed on catalysts’ surface after reaction. From the data obtained, coprecipitation turned out to be the most suitable technique for this application because this catalyst was able to reach 70% of CO2 conversion and 30% methane conversion, with an H2 yield of 15% and 30% yield of CO at the end of the 30 h test. Moreover, it was also the catalyst with the highest metal dispersion, the strongest interaction with the support, and the lowest coke deposition.
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CiteScore
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