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- W2057674989 abstract "By using first-principles calculations, we found that the electronic structures near the Fermi level of the nanotubes rigidly filled by a loose-packed fullerene chain can be approximated by a sum of those of the two constituents that are rigidly relatively shifted. Extending this rigid band shift approximation to the $(n,0)$ nanotubes rigidly filled by a close-packed ${mathrm{C}}_{60}$ chain, a dramatic change in electronic properties from semiconductor $(n=17)$ to metal $(n=18$ and 19) is seen, and the recently observed fine double peak structure on the conduction band of the semiconducting nanotube induced by ${mathrm{C}}_{60}$ encapsulation is well reproduced. The theoretical smallest diameter of a nanopeapod is 10.64 AA{}." @default.
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- W2057674989 date "2003-09-18" @default.
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- W2057674989 title "Strongly size-dependent electronic properties in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>-encapsulated zigzag nanotubes and lower size limit of carbon nanopeapods" @default.
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- W2057674989 doi "https://doi.org/10.1103/physrevb.68.121402" @default.
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