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- W2071690326 abstract "An atomic model of a single joint between (10,0) and (6,6) half-nanotubes has been constructed and relaxed on the computer by molecular mechanics. The connection is based on a diametrically opposed pentagon and heptagon pair, which bends the structure. The electronic properties of this semiconductor-metal junction are explored within a tight-binding description of the C π bands." @default.
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- W2071690326 date "1996-02-01" @default.
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- W2071690326 title "Atomic structure and electronic properties of a bent carbon nanotube" @default.
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- W2071690326 doi "https://doi.org/10.1016/0379-6779(96)80097-x" @default.
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