Xing Jiangyuan, Liu Yan, Mathew George, He Qiu, Aghassi-Hagmann Jasmin, Schweidler Simon, Breitung Ben
Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), Kaiserstraße 12, 76133, Karlsruhe, Germany.
Adv Sci (Weinh). 2025 Feb;12(5):e2411175. doi: 10.1002/advs.202411175. Epub 2024 Dec 12.
As a nascent class of high-entropy materials (HEMs), high-entropy metal-organic frameworks (HE-MOFs) have garnered significant attention in the fields of catalysis and renewable energy technology owing to their intriguing features, including abundant active sites, stable framework structure, and adjustable chemical properties. This review offers a comprehensive summary of the latest developments in HE-MOFs, focusing on functional design, synthesis strategies, and practical applications. This work begins by presenting the design principles for the synthesis strategies of HE-MOFs, along with a detailed description of commonly employed methods based on existing reports. Subsequently, an elaborate discussion of recent advancements achieved by HE-MOFs in diverse catalytic systems and energy storage technologies is provided. Benefiting from the application of the high-entropy strategy, HE-MOFs, and their derivatives demonstrate exceptional catalytic activity and impressive electrochemical energy storage performance. Finally, this review identifies the prevailing challenges in current HE-MOFs research and proposes corresponding solutions to provide valuable guidance for the future design of advanced HE-MOFs with desired properties.
作为一类新兴的高熵材料(HEMs),高熵金属有机框架(HE-MOFs)因其具有丰富的活性位点、稳定的框架结构和可调节的化学性质等引人关注的特性,在催化和可再生能源技术领域受到了广泛关注。本综述全面总结了HE-MOFs的最新进展,重点关注其功能设计、合成策略及实际应用。本文首先介绍了HE-MOFs合成策略的设计原则,并根据现有报道详细描述了常用方法。随后,详细讨论了HE-MOFs在不同催化体系和储能技术方面取得的最新进展。受益于高熵策略的应用,HE-MOFs及其衍生物展现出卓越的催化活性和令人印象深刻的电化学储能性能。最后,本综述指出了当前HE-MOFs研究中存在的主要挑战,并提出了相应的解决方案,以为未来设计具有理想性能的先进HE-MOFs提供有价值的指导。