Electronic Structures of Protein Nanotubes
キーワード:
protein nanotubes,
first-principle electronic structures,
local density functional method,
energy band gap
1997 年 66 巻 11 号 p. 3387-3390
詳細
1997 年 66 巻 11 号 p. 3387-3390
The electronic structures of protein nanotubes, which areformed by the periodical stacking of cyclo-peptide-rings (CPRs), aretheoretically investigated in terms of ab initiocalculations. The interring interaction is caused through theinterring H bonds, when CPRs are periodically stacked. Thisinteraction has a potential to delocalize electrons and holes towardthe tube axis, so that the band conduction occurs throughout theinterring H bonds.
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