A high-loading catalyst of highly dispersed nickel species on acid-treated mesoporous clay layers for efficient CO and CO2 methanation†

IF 5 3区 材料科学 Q2 CHEMISTRY, PHYSICAL Sustainable Energy & Fuels Pub Date : 2024-09-24 DOI:10.1039/D4SE01179A
Feifei Li, Junbo Zhang, Yufu Liu, Guanjun Gao, Yi He and Xuzhuang Yang
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Abstract

The catalytic performance of a nickel catalyst in the methanation reaction is strongly influenced by the nickel loading in the catalyst. However, a high nickel content in the catalyst can result in significant nickel agglomeration and sintering, leading to reduction in the number of the active sites available for the methanation reaction, ultimately resulting in poor catalytic performance. Herein, an efficient nickel catalyst with up to 20 wt% of highly dispersed nickel species was successfully synthesized by a straightforward wet chemical method. The optimal composition of the catalyst was selected by using an orthogonal experimental scheme and range analysis method. During the preparation process, acid-treated clay was used as the support, and amino acids were employed as ligands for nickel ions. The amino groups in amino acids can coordinate with the nickel ions, forming nickel-amino acid framework nanocrystals on the clay layers and thus obtaining a catalyst with a high content of highly dispersed nickel species on the clay layers. The catalyst demonstrated an impressive single pass CO conversion of nearly 100% and a methane selectivity exceeding 82% in the CO methanation reaction, and it exhibited a single pass CO2 conversion surpassing 91% and a remarkable 100% methane selectivity in the CO2 methanation process. Furthermore, the catalyst showcased excellent stability throughout both reactions, further highlighting its potential for practical applications. This study offers a promising approach for the synthesis of efficient nickel catalysts with high nickel contents of highly dispersed active sites.

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酸处理介孔粘土层上高度分散镍物种的高负载催化剂,用于高效 CO 和 CO2 甲烷化†。
镍催化剂在甲烷化反应中的催化性能受到催化剂中镍负载量的很大影响。然而,催化剂中的镍含量过高会导致镍大量团聚和烧结,从而减少甲烷化反应的活性位点数量,最终导致催化性能低下。在此,我们采用一种简单的湿化学方法成功合成了一种高效的镍催化剂,其中高度分散的镍物种含量高达 20 wt%。通过正交实验方案和范围分析方法选择了催化剂的最佳组成。在制备过程中,采用酸处理粘土作为载体,氨基酸作为镍离子的配体。氨基酸中的氨基可与镍离子配位,在粘土层上形成镍-氨基酸框架纳米晶体,从而在粘土层上获得高含量、高分散度的镍催化剂。该催化剂在一氧化碳甲烷化反应中的一氧化碳单程转化率接近 100%,甲烷选择性超过 82%,令人印象深刻;在二氧化碳甲烷化过程中,一氧化碳单程转化率超过 91%,甲烷选择性达到 100%,令人瞩目。此外,该催化剂在两个反应中都表现出了极佳的稳定性,进一步凸显了其实际应用的潜力。这项研究为合成具有高镍含量和高度分散活性位点的高效镍催化剂提供了一种前景广阔的方法。
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来源期刊
Sustainable Energy & Fuels
Sustainable Energy & Fuels Energy-Energy Engineering and Power Technology
CiteScore
10.00
自引率
3.60%
发文量
394
期刊介绍: Sustainable Energy & Fuels will publish research that contributes to the development of sustainable energy technologies with a particular emphasis on new and next-generation technologies.
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