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Journal Article | PreJuSER-17654 |
;
2011
APS
College Park, Md.
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Please use a persistent id in citations: http://hdl.handle.net/2128/10902 doi:10.1103/PhysRevB.84.165410
Abstract: Density functional calculations of the atomic configuration of electron-beam irradiated C-60 thin films were implemented. By examining the electronic structure and electron-transport properties of C-60 clusters, we found that a rhombohedral C-60 polymer with sp(3)-bonded dumbbell-shaped connections at the molecule junction is a semiconductor with a narrow band gap. In addition, the polymer changes to exhibit metallic behavior by forming sp(2)-bonded peanut-shaped connections. Conductance below the Fermi level increases and the peak of the conductance spectrum arising from the t(u1) states of the C-60 molecule becomes obscure after the connections are rearranged. The present rhombohedral polymer, including the [2 + 2] four-membered rings and peanut-shaped connections, is a candidate for representing the structure of the metallic C-60 polymer at the initial stage of electron-beam irradiation.
Keyword(s): J
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