Fresh perspectives and insights into the challenges and opportunities in the emerging high-entropy electrocatalysts

IF 23.5 1区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Coordination Chemistry Reviews Pub Date : 2025-02-16 DOI:10.1016/j.ccr.2025.216496
Chengchao He , Duo Pan , Xin Li , Zhiwen Lu , Kai Chen , GenXiang Wang , Zhifang Zhang , Hao Zhang , Yu Zhang , Zhenhai Wen
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Abstract

High-entropy materials (HEMs), especially high-entropy alloys (HEAs) and various metal-based compounds, are emerging in the field of electrocatalysis due to their characteristics of “out of disorder comes order”, high-entropy mixing effect, and unique physical and chemical properties. HEMs are a unique multi-element principal component material. Its notable characteristic lies in its diverse array of constituent elements, with their proportions being evenly dispersed, typically in an exact or nearly equal molar ratio. Such materials cover HEAs and a range of high-entropy compounds, such as high-entropy oxides, hydroxides, phosphides, and sulfides. Recent years have witnessed a surge in research exploring the synthesis and catalytic applications of these innovative materials, leading to a number of reviewing articles that have overviewed various aspects of HEMs, this work distinguishes itself by offering fresh perspectives and insights into the most recent advancements, particularly focusing on emerging trends and innovations. The review offers fresh perspectives and insights into the latest advancements in the field that have not been comprehensively covered before, with a focus on emerging synthesis methods, innovative design strategies, cutting-edge characterization techniques, theoretical predictions, and catalytic applications of HEMs. Additionally, the evolving role of density functional theory (DFT) in the theoretical design and high-throughput screening of HEM electrocatalysts is explored in greater depth, providing a unique angle on their theoretical underpinnings. Progress in applying HEMs to a variety of electrochemical catalytic reactions is revisited with a focus on the latest breakthroughs. Finally, the review critically examines the current challenges and future developments for HEMs, offering new insights into their emerging potential in catalysis, thereby setting this work apart from prior articles in the field.
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对新兴高熵电催化剂的挑战和机遇的新视角和新见解
高熵材料,特别是高熵合金和各种金属基化合物,因其具有“由无序到有序”的特性、高熵混合效应和独特的物理化学性质,正在电催化领域崭露头角。hem是一种独特的多元素主成分材料。它的显著特征在于其组成元素的多样化,它们的比例均匀分布,通常是精确的或几乎相等的摩尔比。这些材料包括HEAs和一系列高熵化合物,如高熵氧化物、氢氧化物、磷化物和硫化物。近年来,在探索这些创新材料的合成和催化应用方面的研究激增,导致了一些综述文章,概述了hem的各个方面,这项工作的特点是提供了对最新进展的新鲜视角和见解,特别是关注新兴趋势和创新。这篇综述提供了新的视角和见解,对该领域的最新进展,没有全面覆盖之前,重点是新兴的合成方法,创新的设计策略,前沿表征技术,理论预测,以及催化应用的hem。此外,密度泛函理论(DFT)在HEM电催化剂的理论设计和高通量筛选中的作用也得到了更深入的探讨,为其理论基础提供了一个独特的角度。本文回顾了在各种电化学催化反应中应用hem的进展,重点介绍了最新的突破。最后,这篇综述批判性地审视了当前的挑战和未来的发展,为他们在催化方面的新兴潜力提供了新的见解,从而将这项工作与该领域的先前文章区分开来。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Coordination Chemistry Reviews
Coordination Chemistry Reviews 化学-无机化学与核化学
CiteScore
34.30
自引率
5.30%
发文量
457
审稿时长
54 days
期刊介绍: Coordination Chemistry Reviews offers rapid publication of review articles on current and significant topics in coordination chemistry, encompassing organometallic, supramolecular, theoretical, and bioinorganic chemistry. It also covers catalysis, materials chemistry, and metal-organic frameworks from a coordination chemistry perspective. Reviews summarize recent developments or discuss specific techniques, welcoming contributions from both established and emerging researchers. The journal releases special issues on timely subjects, including those featuring contributions from specific regions or conferences. Occasional full-length book articles are also featured. Additionally, special volumes cover annual reviews of main group chemistry, transition metal group chemistry, and organometallic chemistry. These comprehensive reviews are vital resources for those engaged in coordination chemistry, further establishing Coordination Chemistry Reviews as a hub for insightful surveys in inorganic and physical inorganic chemistry.
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