Topic
Fullerene
About: Fullerene is a research topic. Over the lifetime, 12723 publications have been published within this topic receiving 359173 citations.
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TL;DR: In this article, the results of a synchrotron X-ray powder diffraction study of Y@C82 were reported, which confirmed that the yttrium atom is located within the carbon cage.
Abstract: THE synthesis of fullerenes encapsulating various metal atoms within the carbon cage (endohedral metallofullerenes) has stimulated wide interest1,2 because of their unusual structural and electronic properties. Most of the metallofullerenes prepared so far have been based on C82, and have incorporated lanthanum1,3a¤-5, yttrium6,7, scandium8a¤-10 and most of the lanthanide elements11,12′. Although there has been some debate about the endohedral nature of these compounds2,13,14, observations using scanning tunnelling microscopy15,16, extended X-ray absorption fine structure17,18, transmission electron microscopy19 and electron spin resonance3,6a¤-8,10 have strongly suggested that the metal atoms are indeed inside the fullerene cages; theoretical calculations20,21 also indicate that this is the case. But until now, no structural model has been derived experimentally to confirm the endohedral nature of the metallofullerenes. Here we report the results of a synchrotron X-ray powder diffraction study of Y@C82 that confirms that the yttrium atom is located within the carbon cage. The yttrium atom is displaced from the centre of the C82 molecule and is strongly bound to the carbon cage.
398 citations
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TL;DR: The field-emission characteristics of NanoBuds suggest that they may possess advantageous properties compared with single-walled nanotubes or fullerenes alone, or in their non-bonded configurations.
Abstract: Both fullerenes and single-walled carbon nanotubes (SWNTs) exhibit many advantageous properties. Despite the similarities between these two forms of carbon, there have been very few attempts to physically merge them. We have discovered a novel hybrid material that combines fullerenes and SWNTs into a single structure in which the fullerenes are covalently bonded to the outer surface of the SWNTs. These fullerene-functionalized SWNTs, which we have termed NanoBuds, were selectively synthesized in two different one-step continuous methods, during which fullerenes were formed on iron-catalyst particles together with SWNTs during CO disproportionation. The field-emission characteristics of NanoBuds suggest that they may possess advantageous properties compared with single-walled nanotubes or fullerenes alone, or in their non-bonded configurations.
398 citations
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TL;DR: Bowl-shaped π-conjugated compounds are important not only as model compounds of fullerenes but also as possible synthetic intermediates for artificially designed fullerene derivatives, such as hetero-fullererenes.
Abstract: Bowl-shaped π-conjugated compounds are important not only as model compounds of fullerenes but also as possible synthetic intermediates for artificially designed fullerene derivatives, such as hetero-fullerenes ([ 1 ][1]). Most of the attention has been focused on the compounds derived from C 5v
390 citations
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TL;DR: In this paper, a water-soluble complex of C60 was formed on refluxing a solution of γ-cyclodextrin with solid C60; the lifetime of the triplet excited state of the complex was 83 µs in an oxygen free solution.
Abstract: A water-soluble complex of C60 is formed on refluxing a solution of γ-cyclodextrin with solid C60; the lifetime of the triplet excited state of C60 in the complex is 83 µs in an oxygen free solution.
384 citations
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TL;DR: It is predicted that high frequency H2 modes acquire a width of about 20% of their frequency in superconductive fullerenes, and soften by about 5% compared to the insulating fullererenes.
Abstract: Intramolecular vibrations strongly scatter electrons near the Fermi-surface in doped fullerenes. A simple expression for the electron-phonon coupling parameters for this case is derived and evaluated by quantum-chemical calculations. The observed superconducting transition temperatures and their variation with lattice constants can be understood on this basis. To test the ideas and calculations presented here, we predict that high frequency H(2) modes acquire a width of about 20% of their frequency in superconductive fullerenes, and soften by about 5% compared to the insulating fullerenes.
382 citations