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• W2110631837 endingPage "1356" @default.
• W2110631837 startingPage "1345" @default.
• W2110631837 abstract "The possible existence of small, pure carbon molecules based on small-world networks is addressed using density functional theory simulations. A ring of atoms with one or more small-world connections between pairs of non-nearest-neighbor sites was chosen for the network topology. The small-world connections are made with and without additional carbon atoms placed along the link. The energy per atom of these small-world carbon systems is compared with benchmark molecules such as the C 20 ring, bowl, and cage isomers, the C 60 Buckyball, monocyclic pure carbon rings ranging from C 4 to C 60 , bare linear carbon chains ranging from C 2 to C 36 , and various graphitic fragments without hydrogens. The results of the energy per atom for some of these small-world clusters provide an indication that such pure carbon molecules are reasonable for real world synthesis." @default.
• W2110631837 created "2016-06-24" @default.
• W2110631837 creator A5017527762 @default.
• W2110631837 creator A5062261841 @default.
• W2110631837 creator A5073016609 @default.
• W2110631837 date "2009-09-01" @default.
• W2110631837 modified "2023-09-23" @default.
• W2110631837 title "SMALL PURE CARBON MOLECULES WITH SMALL-WORLD NETWORKS USING DENSITY FUNCTIONAL THEORY SIMULATIONS" @default.
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• W2110631837 doi "https://doi.org/10.1142/s0129183109014412" @default.
• W2110631837 hasPublicationYear "2009" @default.
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