Zou Xuejuan, Kang Xi, Zhu Manzhou
Department of Chemistry and Centre for Atomic Engineering of Advanced Materials, Key Laboratory of Structure and Functional Regulation of Hybrid Materials of Ministry of Education, Institutes of Physical Science and Information Technology and Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials, Anhui University, Hefei, Anhui 230601, China.
Chem Soc Rev. 2023 Aug 29;52(17):5892-5967. doi: 10.1039/d2cs00876a.
Metal nanoclusters serve as an emerging class of modular nanomaterials. The transformation of metal nanoclusters has been fully reflected in their studies from every aspect, including the structural evolution analysis, physicochemical property regulation, and practical application promotion. In this review, we highlight the driving forces for transforming atomically precise metal nanoclusters and summarize the related transforming principles and fundamentals. Several driving forces for transforming nanoclusters are meticulously reviewed herein: ligand-exchange-induced transformations, metal-exchange-induced transformations, intercluster reactions, photochemical transformations, oxidation/reduction-induced transformations, and other factors (intrinsic instability, pH, temperature, and metal salts) triggering transformations. The exploitation of transforming principles to customize the preparations, structures, physicochemical properties, and practical applications of metal nanoclusters is also disclosed. At the end of this review, we provide our perspectives and highlight the challenges remaining for future research on the transformation of metal nanoclusters. Our intended audience is the broader scientific community interested in metal nanoclusters, and we believe that this review will provide researchers with a comprehensive synthetic toolbox and insights on the research fundamentals needed to realize more cluster-based nanomaterials with customized compositions, structures, and properties.
金属纳米团簇作为一类新兴的模块化纳米材料。金属纳米团簇的转变已在其各个方面的研究中得到充分体现,包括结构演化分析、物理化学性质调控以及实际应用推广。在本综述中,我们着重介绍了原子精确金属纳米团簇转变的驱动力,并总结了相关的转变原理和基本原理。本文精心综述了纳米团簇转变的几种驱动力:配体交换诱导的转变、金属交换诱导的转变、团簇间反应、光化学转变、氧化/还原诱导的转变以及其他引发转变的因素(内在不稳定性、pH值、温度和金属盐)。还揭示了利用转变原理来定制金属纳米团簇的制备、结构、物理化学性质及实际应用。在本综述结尾,我们给出了自己的观点,并强调了金属纳米团簇转变未来研究中仍存在的挑战。我们的目标受众是对金属纳米团簇感兴趣的更广泛科学界,并且我们相信本综述将为研究人员提供一个全面的合成工具箱,以及关于实现更多具有定制组成、结构和性质的基于团簇的纳米材料所需研究基础的见解。