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具有四个顶点共享四面体的多氢铜纳米团簇的溶剂介导沉淀合成及其光学性质

Solvent-mediated precipitating synthesis and optical properties of polyhydrido Cu nanoclusters with four vertex-sharing tetrahedrons.

作者信息

Lin Xinzhang, Tang Jie, Zhu Chenyu, Wang Li, Yang Yang, Wu Ren'an, Fan Hongjun, Liu Chao, Huang Jiahui

机构信息

Dalian National Laboratory for Clean Energy, Dalian Institute of Chemical Physics, Chinese Academy of Sciences Dalian 116023 China

University of Chinese Academy of Sciences Beijing 100049 China.

出版信息

Chem Sci. 2022 Dec 20;14(4):994-1002. doi: 10.1039/d2sc06099j. eCollection 2023 Jan 25.

Abstract

Structurally defined metal nanoclusters facilitate mechanism studies and promote functional applications. However, precisely constructing copper nanoclusters remains a long-standing challenge in nanoscience. Developing new efficient synthetic strategies for Cu nanoclusters is highly desirable. Here, we propose a solvent-mediated precipitating synthesis (SMPS) to prepare CuH(SR)(PPh) nanoclusters (H-SR = 2-chloro-4-fluorobenzenethiol). The obtained Cu nanoclusters are high purity and high yield (39.5%, based on Cu atom), proving the superiority of the SMPS method. The Cu nanoclusters were comprehensively studied a series of characterizations. Single crystal X-ray crystallography shows that the Cu nanoclusters contain a threefold symmetry axis and the Cu kernel is protected by a monolayer of ligands, including PPh and thiolates. Unprecedentedly, the aesthetic Cu kernel is composed of four vertex-sharing tetrahedrons, rather than the common icosahedral or cuboctahedral M. The intramolecular π⋯π interactions between thiolates and PPh on the surface contribute to the stable configuration. Furthermore, electrospray ionization mass spectrometry (ESI-MS) and nuclear magnetic resonance (NMR) revealed the existence of ten hydrides, including four types of hydrides. Density functional theory (DFT) calculations without simplifying the ligands simulated the location of the 10 hydrides in the crystal structure. Additionally, the steady-state ultraviolet-visible absorption and fluorescence spectra of the Cu nanoclusters exhibit unique optical absorbance and photoluminescence. The ultrafast relaxation dynamics were also studied transient absorption spectroscopy, and the three decay components are attributed to the relaxation pathways of internal conversion, structural relaxation and radiative relaxation. This work provides not only a novel SMPS strategy to efficiently synthesize Cu nanoclusters, but also a better insight into the structural characteristics and optical properties of the Cu nanoclusters.

摘要

结构明确的金属纳米团簇有助于机理研究并促进功能应用。然而,精确构建铜纳米团簇仍然是纳米科学中一个长期存在的挑战。开发新的高效合成策略来制备铜纳米团簇是非常必要的。在此,我们提出一种溶剂介导沉淀合成法(SMPS)来制备CuH(SR)(PPh)纳米团簇(H-SR = 2-氯-4-氟苯硫酚)。所获得的铜纳米团簇具有高纯度和高收率(基于铜原子为39.5%),证明了SMPS方法的优越性。通过一系列表征对铜纳米团簇进行了全面研究。单晶X射线晶体学表明,铜纳米团簇包含一个三重对称轴,并且铜核由单层配体保护,包括PPh和硫醇盐。前所未有的是,美观的铜核由四个顶点共享的四面体组成,而不是常见的二十面体或立方八面体M。表面硫醇盐和PPh之间的分子内π⋯π相互作用有助于稳定构型。此外,电喷雾电离质谱(ESI-MS)和核磁共振(NMR)揭示了十种氢化物的存在,包括四种类型的氢化物。不简化配体的密度泛函理论(DFT)计算模拟了晶体结构中10种氢化物的位置。此外,铜纳米团簇的稳态紫外可见吸收光谱和荧光光谱表现出独特的光吸收和光致发光特性。还通过瞬态吸收光谱研究了超快弛豫动力学,三个衰减成分归因于内转换、结构弛豫和辐射弛豫的弛豫途径。这项工作不仅提供了一种高效合成铜纳米团簇的新颖SMPS策略,还更好地洞察了铜纳米团簇的结构特征和光学性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/46c9/9890966/1a4596256e48/d2sc06099j-f1.jpg

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