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      Nanographenes and Graphene Nanoribbons as Multitalents of Present and Future Materials Science

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          Abstract

          As cut-outs from a graphene sheet, nanographenes (NGs) and graphene nanoribbons (GNRs) are ideal cases with which to connect the world of molecules with that of bulk carbon materials. While various top-down approaches have been developed to produce such nanostructures in high yields, in the present perspective, precision structural control is emphasized for the length, width, and edge structures of NGs and GNRs achieved by modern solution and on-surface syntheses. Their structural possibilities have been further extended from “flatland” to the three-dimensional world, where chirality and handedness are the jewels in the crown. In addition to properties exhibited at the molecular level, self-assembly and thin-film structures cannot be neglected, which emphasizes the importance of processing techniques. With the rich toolkit of chemistry in hand, NGs and GNRs can be endowed with versatile properties and functions ranging from stimulated emission to spintronics and from bioimaging to energy storage, thus demonstrating their multitalents in present and future materials science.

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          Most cited references340

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          Electric Field Effect in Atomically Thin Carbon Films

          We describe monocrystalline graphitic films, which are a few atoms thick but are nonetheless stable under ambient conditions, metallic, and of remarkably high quality. The films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands, and they exhibit a strong ambipolar electric field effect such that electrons and holes in concentrations up to 10 13 per square centimeter and with room-temperature mobilities of ∼10,000 square centimeters per volt-second can be induced by applying gate voltage.
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            The rise of graphene.

            Graphene is a rapidly rising star on the horizon of materials science and condensed-matter physics. This strictly two-dimensional material exhibits exceptionally high crystal and electronic quality, and, despite its short history, has already revealed a cornucopia of new physics and potential applications, which are briefly discussed here. Whereas one can be certain of the realness of applications only when commercial products appear, graphene no longer requires any further proof of its importance in terms of fundamental physics. Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena, some of which are unobservable in high-energy physics, can now be mimicked and tested in table-top experiments. More generally, graphene represents a conceptually new class of materials that are only one atom thick, and, on this basis, offers new inroads into low-dimensional physics that has never ceased to surprise and continues to provide a fertile ground for applications.
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              Edge state in graphene ribbons: Nanometer size effect and edge shape dependence

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                Author and article information

                Journal
                J Am Chem Soc
                J Am Chem Soc
                ja
                jacsat
                Journal of the American Chemical Society
                American Chemical Society
                0002-7863
                1520-5126
                07 June 2022
                06 July 2022
                : 144
                : 26
                : 11499-11524
                Affiliations
                []Max Planck Institute for Polymer Research , Ackermannweg 10, 55128 Mainz, Germany
                []Institute for Physical Chemistry , Johannes Gutenberg University Mainz , Duesbergweg 10-14, 55128 Mainz, Germany
                [§ ]Shenzhen Institute of Aggregate Science and Technology, School of Science and Engineering, The Chinese University of Hong Kong , Shenzhen 518172, China
                Author notes
                Author information
                https://orcid.org/0000-0003-1718-5868
                https://orcid.org/0000-0003-0728-1178
                https://orcid.org/0000-0001-6630-8786
                Article
                10.1021/jacs.2c02491
                9264366
                35671225
                1f04125e-f7a7-4fc7-ba1f-5948f9120ab9
                © 2022 The Authors. Published by American Chemical Society

                Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained ( https://creativecommons.org/licenses/by/4.0/).

                History
                Funding
                Funded by: Alexander von Humboldt-Stiftung, doi 10.13039/100005156;
                Award ID: NA
                Funded by: Chinese University of Hong Kong, doi 10.13039/501100004853;
                Award ID: UDF01002468
                Funded by: Max-Planck-Gesellschaft, doi 10.13039/501100004189;
                Award ID: NA
                Funded by: Johannes Gutenberg-Universität Mainz, doi 10.13039/501100004033;
                Award ID: NA
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                ja2c02491

                Chemistry
                Chemistry

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