Synthesis of highly dispersed carbon-encapsulated Ru–FeNi nanocatalysts by a lignin–metal supramolecular framework strategy for durable water-splitting electrocatalysis†

IF 9.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2024-07-01 DOI:10.1039/d4gc01788a
Jianglin Liu , Xueqing Qiu , Shirong Sun , Bowen Liu , Yuhui Tian , Yanlin Qin , Xuliang Lin
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Abstract

The utilization of plant polyphenols as catalyst carriers holds promise for environmentally friendly catalysis. However, challenges such as the inhomogeneous distribution of organic ligands often hinder their effectiveness. In this study, lignin–metal supramolecular framework were formed through ionic coordination self-assembly, achieved by oxidative ammonolysis modified lignin. The specific spatial domain-limiting effect of lignin–metal supramolecular framework ensures the dispersion and stability of catalyst active sites. Carbon-coated trimetallic catalysts (Ru–FeNi@OALC) derived from lignin–metal supramolecules exhibit promising performance, with low overpotentials for the oxygen evolution reaction (OER, η10 = 290 mV) and the hydrogen evolution reaction (HER, η10 = 52 mV), surpassing commercial noble metal catalysts. Additionally, these catalysts demonstrate long-lasting water-splitting performance, highlighting their potential for sustainable catalytic reactions. Molecular simulations and DFT theoretical calculations elucidate the feasibility of lignin oxidative ammonolysis modification and reveal the coordination mechanism. Furthermore, the abundant defects and disorder in the coordination polymer-derived carbon materials optimize electron transfer processes and accelerate reaction kinetics. This construction strategy towards designable polyphenol–metal supramolecular framework presents a promising avenue for the green synthesis of a variety of metal/carbon composite catalysts, contributing to sustainable catalysis and environmental protection.

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利用木质素-金属超分子框架策略合成高度分散的碳包封 Ru-FeNi 纳米催化剂,实现持久的水分离电催化†。
利用植物多酚作为催化剂载体有望实现环境友好型催化。然而,有机配体的不均匀分布等挑战往往会阻碍其有效性。本研究通过氧化氨解改性木质素,通过离子配位自组装形成了木质素-金属超分子框架。木质素-金属超分子框架的特定空间限域效应确保了催化剂活性位点的分散性和稳定性。木质素-金属超分子衍生的碳包覆三金属催化剂(Ru-FeNi@OALC)表现出良好的性能,氧进化反应(OER,η10 = 290 mV)和氢进化反应(HER,η10 = 52 mV)的过电位很低,超过了商用贵金属催化剂。此外,这些催化剂还具有持久的水分离性能,凸显了它们在可持续催化反应方面的潜力。分子模拟和 DFT 理论计算阐明了木质素氧化氨解改性的可行性,并揭示了配位机制。此外,配位聚合物衍生碳材料中丰富的缺陷和无序可优化电子转移过程并加速反应动力学。这种可设计的多酚-金属超分子框架的构建策略为多种金属/碳复合催化剂的绿色合成提供了前景广阔的途径,有助于可持续催化和环境保护。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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