掺铁CoS2@MOF-based纳米复合材料中硫化物和碳的协同调控以增强催化性能

IF 5.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Yihua Wang, Zhuxi Ouyang, Xiaolu Liu, Songhui Liang, Weipeng Lai, Xiaoshuang Li, Chengqun Xu, Qi Feng, Donghua Fan
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引用次数: 0

摘要

多金属掺杂CoS2为开发高性能析氧反应(OER)电催化剂提供了一条很有前途的途径。这类催化剂的性能往往受到活性位点暴露不足和电导率低的限制。以往的文献主要集中在金属有机骨架(MOFs)高温完全碳化成纳米管的研究上,而对MOFs部分碳化的研究还很有限。在本研究中,我们通过优化Co:Fe掺杂比、硫化温度和硫含量,成功制备了OER性能增强的多孔Co9Fe1-MOF/S复合材料。结果表明,Fe掺杂显著提高了材料的电导率,增加了活性位点的暴露,这是由于电子结构的改变和纳米片状结构的形成。经过优化的硫化处理后,样品在保持MOF多孔结构的同时实现了铁的有效掺入和无定形碳的形成,进一步提高了催化活性。制备的Co9Fe1-MOF/S样品在1.0 M KOH溶液中表现出较低的过电位308 mV和较小的Tafel斜率55.4 mV dec-¹,并且具有优异的耐久性。密度泛函理论(DFT)计算证实了铁掺杂对电导率的显著改善。该研究为设计高性能双金属硫化物基OER电催化剂提供了重要的理论和实验见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synergistic regulation of sulfides and carbon in Fe-doped CoS2@MOF-based nanocomposites for enhanced catalytic performance
Multimetal doping CoS2 offers a promising strategy for developing high-performance electrocatalysts for the oxygen evolution reaction (OER). The performance of such catalysts is often limited by insufficient active sites exposure and low electrical conductivity. While previous literatures have focused on high-temperature complete carbonization of metal-organic frameworks (MOFs) into nanotubes, research on partial carbonization of MOFs remains limited. In this study, we successfully prepared porous Co9Fe1-MOF/S composites with enhanced OER performance by optimizing Co:Fe doping ratios, sulfidation temperature, and sulfur content. The results show that Fe doping significantly improved the electrical conductivity and increased the exposure of active sites, attributed to electronic structure modifications and the formation of nanosheet-like morphologies. After optimized sulfidation treatment, the samples achieved effective Fe incorporation and amorphous carbon formation while maintaining the porous structure of the MOF, further enhancing the catalytic activity. The prepared Co9Fe1-MOF/S samples exhibited excellent performance with a low overpotential of 308 mV and a small Tafel slope of 55.4 mV dec-¹ in 1.0 M KOH solution, along with outstanding durability. Density functional theory (DFT) calculations confirmed the significant improvement in electrical conductivity resulting from Fe doping. This study provides important theoretical and experimental insight for designing high-performance bimetallic sulfide-based OER electrocatalysts.
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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