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      Observation of an all-boron fullerene.

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          Abstract

          After the discovery of fullerene-C60, it took almost two decades for the possibility of boron-based fullerene structures to be considered. So far, there has been no experimental evidence for these nanostructures, in spite of the progress made in theoretical investigations of their structure and bonding. Here we report the observation, by photoelectron spectroscopy, of an all-boron fullerene-like cage cluster at B40(-) with an extremely low electron-binding energy. Theoretical calculations show that this arises from a cage structure with a large energy gap, but that a quasi-planar isomer of B40(-) with two adjacent hexagonal holes is slightly more stable than the fullerene structure. In contrast, for neutral B40 the fullerene-like cage is calculated to be the most stable structure. The surface of the all-boron fullerene, bonded uniformly via delocalized σ and π bonds, is not perfectly smooth and exhibits unusual heptagonal faces, in contrast to C60 fullerene.

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          Most cited references41

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          Generalized Gradient Approximation Made Simple

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            Toward reliable density functional methods without adjustable parameters: The PBE0 model

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              Is Open Access

              Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids

              The electron density, its gradient, and the Kohn-Sham orbital kinetic energy density are the local ingredients of a meta-generalized gradient approximation (meta-GGA). We construct a meta-GGA density functional for the exchange-correlation energy that satisfies exact constraints without empirical parameters. The exchange and correlation terms respect {\it two} paradigms: one- or two-electron densities and slowly-varying densities, and so describe both molecules and solids with high accuracy, as shown by extensive numerical tests. This functional completes the third rung of ``Jacob's ladder'' of approximations, above the local spin density and GGA rungs.
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                Author and article information

                Journal
                Nat Chem
                Nature chemistry
                1755-4349
                1755-4330
                Aug 2014
                : 6
                : 8
                Affiliations
                [1 ] Institute of Molecular Science, Shanxi University, Taiyuan 030006, China.
                [2 ] Department of Chemistry & Key Laboratory of Organic Optoelectronics and Molecular Engineering of Ministry of Education, Tsinghua University, Beijing 100084, China.
                [3 ] Department of Chemistry, Brown University, Providence, Rhode Island 02912, USA.
                [4 ] Department of Chemistry, Fudan University, Shanghai 200433, China.
                Article
                nchem.1999
                10.1038/nchem.1999
                25054944
                bd6a7372-facc-4c42-a7dc-40429b5b93d6
                History

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