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      The topology of fullerenes

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          Abstract

          Fullerenes are carbon molecules that form polyhedral cages. Their bond structures are exactly the planar cubic graphs that have only pentagon and hexagon faces. Strikingly, a number of chemical properties of a fullerene can be derived from its graph structure. A rich mathematics of cubic planar graphs and fullerene graphs has grown since they were studied by Goldberg, Coxeter, and others in the early 20th century, and many mathematical properties of fullerenes have found simple and beautiful solutions. Yet many interesting chemical and mathematical problems in the field remain open. In this paper, we present a general overview of recent topological and graph theoretical developments in fullerene research over the past two decades, describing both solved and open problems. WIREs Comput Mol Sci 2015, 5:96–145. doi: 10.1002/wcms.1207

          Conflict of interest: The authors have declared no conflicts of interest for this article.

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          Generalized Gradient Approximation Made Simple.

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            Curling and closure of graphitic networks under electron-beam irradiation.

            D. Ugarte (1992)
            The discovery of buckminsterfullerene (C60) and its production in macroscopic quantities has stimulated a great deal of research. More recently, attention has turned towards other curved graphitic networks, such as the giant fullerenes (Cn, n > 100) and carbon nanotubes. A general mechanism has been proposed in which the graphitic sheets bend in an attempt to eliminate the highly energetic dangling bonds present at the edge of the growing structure. Here, I report the response of carbon soot particles and tubular graphitic structures to intense electron-beam irradiation in a high-resolution electron microscope; such conditions resemble a high-temperature regime, permitting a degree of structural fluidity. With increased irradiation, there is a gradual reorganization of the initial material into quasi-spherical particles composed of concentric graphitic shells. This lends weight to the nucleation scheme proposed for fullerenes, and moreover, suggests that planar graphite may not be the most stable allotrope of carbon in systems of limited size.
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              Orientational ordering transition in solid C60.

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                Author and article information

                Journal
                Wiley Interdiscip Rev Comput Mol Sci
                Wiley Interdiscip Rev Comput Mol Sci
                wcms
                Wiley Interdisciplinary Reviews. Computational Molecular Science
                John Wiley & Sons, Ltd. (Hoboken, USA )
                1759-0876
                1759-0884
                January 2015
                27 October 2014
                : 5
                : 1
                : 96-145
                Affiliations
                [1 ]Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland Auckland, New Zealand
                [2 ]Fachbereich Chemie, Philipps-Universität Marburg Marburg, Germany
                [3 ]Niels Bohr Institute, University of Copenhagen Copenhagen, Denmark
                Author notes
                Article
                10.1002/wcms.1207
                4313690
                e36700e1-68e1-4074-bc04-01ba7e8b28fe
                © 2014 The Authors. WIREs Computational Molecular Science published by John Wiley & Sons, Ltd.

                This is an open access article under the terms of the Creative Commons Attribution-NonCommercial-NoDerivs License, which permits use and distribution in any medium, provided the original work is properly cited, the use is non-commercial and no modifications or adaptations are made.

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