{"title":"Self-assembly of metal–organic coordination structures on surfaces","authors":"Lei Dong , Zi’Ang Gao , Nian Lin","doi":"10.1016/j.progsurf.2016.08.001","DOIUrl":null,"url":null,"abstract":"<div><p><span>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<span> 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<span> 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<span>. 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 </span></span></span></span>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.</p><p>In this review, our goal is to comprehensively cover the progress made in the last 15<!--> <span><span><span>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, </span>density functional theory, and Monte Carlo and kinetic </span>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.</span></p></div>","PeriodicalId":416,"journal":{"name":"Progress in Surface Science","volume":"91 3","pages":"Pages 101-135"},"PeriodicalIF":8.7000,"publicationDate":"2016-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsurf.2016.08.001","citationCount":"186","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Progress in Surface Science","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S007968161630017X","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 186
Abstract
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.
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.