High-Entropy Alloy Nanocrystals: From Synthesis to Characterization and Catalytic Application

IF 64.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Chemical Reviews Pub Date : 2026-06-10 Epub Date: 2026-05-18 DOI:10.1021/acs.chemrev.6c00030
Jianlong He, Yueh-Chun Hsiao, Chia-Ying Wu, Younan Xia* and Tung-Han Yang*, 
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引用次数: 0

Abstract

High-entropy alloy (HEA) nanocrystals, characterized by four core effects, including high entropy, lattice distortion, sluggish diffusion, and cocktail mixing, represent a transformative class of catalytic materials that combine compositional diversity with nanoscale complexity. By combining five or more elements into single-phase solid solutions, HEA nanocrystals offer unique opportunities to tailor local atomic environments, electronic structures, and catalytic properties. This Review offers a comprehensive overview of recent advances in the syntheses, compositional and structural controls, and catalytic applications of these materials, with a focus on achieving uniform atomic mixing and well-defined surface structures. We start with key synthetic methodologies, including both top-down and bottom-up approaches, and highlight wet-chemical synthesis that allows for precise regulation of reduction, nucleation, growth, and alloying dynamics to overcome challenges such as reduction kinetics, elemental immiscibility, and crystallographic incompatibility. We then discuss advanced characterization techniques and theoretical modeling approaches used to probe the multicomponent solid-solution phases, local coordination environments, interelement interactions, and synergistic effects that collectively govern the catalytic behaviors of HEA nanocrystals. We further highlight how these fundamental features manifest at the nanoscale to enhance performance across diverse catalytic reactions, including electro-, thermo-, and photocatalysis. Finally, we identify 15 critical aspects that provide a roadmap for the rational design of next-generation HEA catalysts for sustainable energy conversions and chemical transformations.

高熵合金纳米晶体:从合成到表征和催化应用。
高熵合金(HEA)纳米晶体具有四种核心效应,包括高熵、晶格畸变、缓慢扩散和鸡尾酒混合,代表了一种结合了成分多样性和纳米级复杂性的变换器催化材料。通过将五种或更多元素结合到单相固溶体中,HEA纳米晶体提供了独特的机会来定制局部原子环境,电子结构和催化性能。本文全面综述了这些材料的合成、组成和结构控制以及催化应用方面的最新进展,重点是实现均匀的原子混合和明确的表面结构。我们从关键的合成方法开始,包括自上而下和自下而上的方法,并强调湿化学合成允许精确调节还原,成核,生长和合金化动力学,以克服诸如还原动力学,元素不混溶和晶体不相容等挑战。然后,我们讨论了先进的表征技术和理论建模方法,用于探测多组分固溶相、局部配位环境、元素间相互作用和协同效应,这些因素共同控制HEA纳米晶体的催化行为。我们进一步强调了这些基本特征如何在纳米尺度上表现出来,以提高各种催化反应的性能,包括电催化、热催化和光催化。最后,我们确定了15个关键方面,为可持续能源转化和化学转化的下一代HEA催化剂的合理设计提供了路线图。
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
Chemical Reviews
Chemical Reviews 化学-化学综合
CiteScore
106.00
自引率
1.10%
发文量
278
审稿时长
4.3 months
期刊介绍: Chemical Reviews is a highly regarded and highest-ranked journal covering the general topic of chemistry. Its mission is to provide comprehensive, authoritative, critical, and readable reviews of important recent research in organic, inorganic, physical, analytical, theoretical, and biological chemistry. Since 1985, Chemical Reviews has also published periodic thematic issues that focus on a single theme or direction of emerging research.
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