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- W1999778275 abstract "We investigate the structural and electronic properties of bundles of 4 Å carbon nanotubes by density-functional calculations. The 'ground' states of these bundles are identified by optimization of both the tube–tube distance and relative orientation. Our calculations indicate that the band structures of these bundles are quite different from those of freestanding nanotubes. The tube–tube interactions make all the three kinds of bundles metallic. Furthermore, the band structure of the (3, 3) bundle is very sensitive to the tubes' orientation and can undergo a transition from a metal to a semiconductor upon rotation." @default.
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- W1999778275 date "2007-10-10" @default.
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- W1999778275 title "Structural and electronic properties of bundles of 4 Å carbon nanotubes" @default.
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- W1999778275 doi "https://doi.org/10.1088/0957-4484/18/44/445708" @default.
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