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通过团簇组装制备亚纳米材料。

Fabricating sub-nanometer materials through cluster assembly.

作者信息

Liu Qingda, Wang Xun

机构信息

Department of Chemistry, Key Lab of Organic Optoelectronics and Molecular Engineering, Tsinghua University Beijing 100084 China

出版信息

Chem Sci. 2022 Sep 26;13(42):12280-12289. doi: 10.1039/d2sc03813g. eCollection 2022 Nov 2.

Abstract

The self-assembly of clusters provides a feasible approach for the bottom-up fabrication of functional materials with tailored properties. Sub-nanometer cluster assembly with a well-defined construction presents a precisely controllable structure and extraordinary properties, which provides an ideal model for the investigation of structures and properties at the molecular level. Non-covalent interactions between clusters may dominate the assembly behavior, appearing as tunable structures different from their nano-counterparts. Interactions between clusters and their superatom orbitals can significantly influence the electronic structures, because of which exceptional properties may emerge. In this paper, recent progress on cluster-based assemblies is introduced, including sub-nanometer building blocks of noble metal and polyoxometalate (POM) clusters. The structures, formation mechanism and properties of these cluster assemblies are discussed from experimental and theoretical aspects. This perspective aims to provide a new insight into the design and manufacture of sub-nanometer materials based on clusters.

摘要

团簇的自组装为通过自下而上的方式制备具有定制性质的功能材料提供了一种可行的方法。具有明确结构的亚纳米团簇组装体呈现出精确可控的结构和非凡的性质,为在分子水平上研究结构和性质提供了理想模型。团簇之间的非共价相互作用可能主导组装行为,表现为与纳米对应物不同的可调结构。团簇与其超原子轨道之间的相互作用可显著影响电子结构,由此可能产生特殊性质。本文介绍了基于团簇的组装体的最新进展,包括贵金属和多金属氧酸盐(POM)团簇的亚纳米构建块。从实验和理论方面讨论了这些团簇组装体的结构、形成机理和性质。这一观点旨在为基于团簇的亚纳米材料的设计和制造提供新的见解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/01ca/9629133/7b877306cfe0/d2sc03813g-f1.jpg

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