金属有机配位结构在表面上的自组装

IF 8.7 2区 工程技术 Q1 CHEMISTRY, PHYSICAL Progress in Surface Science Pub Date : 2016-08-01 DOI:10.1016/j.progsurf.2016.08.001
Lei Dong , Zi’Ang Gao , Nian Lin
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引用次数: 186

摘要

金属-有机配位结构是由网状金属中心和有机连接体组成的材料,其中两种成分通过金属-配位相互作用相互结合。基础化学已有一个多世纪的历史,但由于金属有机(或多孔配位)框架的迅速发展,在过去的二十年中引起了极大的关注。这些金属配位材料具有非常多用途的拓扑结构和许多潜在的应用。自2002年以来,这种传统的三维化学已扩展到二维空间,即直接在固体表面合成金属-有机配位结构。这一努力使得广泛的所谓表面受限金属有机网络(smon)成为可能,这些网络的拓扑结构、组成、性质和功能可以通过应用理性设计原则来定制。配位化学在表面上表现出独特的特征,反过来,这些表面为设计结构和性能提供了额外的控制,这些结构和性能在三维空间中是无法实现的。在这篇综述中,我们的目标是全面涵盖过去15年来在这一迅速发展的领域取得的进展。综述了该领域的实验和理论技术,包括扫描隧道显微镜和光谱学、低能电子衍射、x射线光电子能谱、x射线吸收能谱、密度泛函理论、蒙特卡罗和动力学蒙特卡罗模拟;(2)用于合成SMON的分子配体、金属原子、底物和配位基序;(3)具有代表性的具有不同拓扑结构的SMON结构,从有限大小的离散簇到一维链、二维周期框架和随机网络;(4) SMONs的性质和潜在应用。最后,我们提出了一些展望。
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Self-assembly of metal–organic coordination structures on surfaces

Metal–organic coordination structures are materials comprising reticular metal centers and organic linkers in which the two constituents bind with each other via metal–ligand coordination interaction. The underlying chemistry is more than a century old but has attracted tremendous attention in the last two decades owing to the rapidly development of metal–organic (or porous coordination) frameworks. These metal-coordination materials exhibit extraordinarily versatile topologies and many potential applications. Since 2002, this traditionally three-dimensional chemistry has been extended to two-dimensional space, that is, to synthesize metal–organic coordination structures directly on solid surfaces. This endeavor has made possible a wide range of so-called surface-confined metal–organic networks (SMONs) whose topology, composition, property and function can be tailored by applying the principle of rational design. The coordination chemistry manifests unique characteristics at the surfaces, and in turn the surfaces provide additional control for design structures and properties that are inaccessible in three-dimensional space.

In this review, our goal is to comprehensively cover the progress made in the last 15 years in this rapidly developing field. The review summarizes (1) the experimental and theoretical techniques used in this field including scanning tunneling microscopy and spectroscopy, low-energy electron diffraction, X-ray photoelectron spectroscopy, X-ray absorption spectroscopy, density functional theory, and Monte Carlo and kinetic Monte Carlo simulation; (2) molecular ligands, metal atoms, substrates, and coordination motifs utilized for synthesizing SMON; (3) representative SMON structures with different topologies ranging from finite-size discrete clusters to one-dimensional chains, two-dimensional periodical frameworks and random networks; and (4) the properties and potential applications of SMONs. We conclude the review with some perspectives.

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来源期刊
Progress in Surface Science
Progress in Surface Science 工程技术-物理:凝聚态物理
CiteScore
11.30
自引率
0.00%
发文量
10
审稿时长
3 months
期刊介绍: Progress in Surface Science publishes progress reports and review articles by invited authors of international stature. The papers are aimed at surface scientists and cover various aspects of surface science. Papers in the new section Progress Highlights, are more concise and general at the same time, and are aimed at all scientists. Because of the transdisciplinary nature of surface science, topics are chosen for their timeliness from across the wide spectrum of scientific and engineering subjects. The journal strives to promote the exchange of ideas between surface scientists in the various areas. Authors are encouraged to write articles that are of relevance and interest to both established surface scientists and newcomers in the field.
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