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- W2000775784 abstract "We report on first-principles calculations for metallic carbon nanotube superlattices $N(12,0)∕N(6,6)$ with $N=1--4$. Although the calculated band structures show a good overall agreement with the results of the simpler tight-binding $ensuremath{pi}$-electron approximation, electron interaction and correlation effects strongly modify some peculiar flatbands, previously found within a tight-binding approach [W. Jask'olski and L. Chico, Phys. Rev. B 71, 155405 (2005)]. In the ab initio approach, these bands are no longer dispersionless, much closer to the Fermi level, and are always nondegenerate, in contrast to former tight-binding results." @default.
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- W2000775784 date "2008-02-29" @default.
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- W2000775784 title "Electronic band structure of carbon nanotube superlattices from first-principles calculations" @default.
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- W2000775784 doi "https://doi.org/10.1103/physrevb.77.085435" @default.
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