Abstract
Geometrical patterns on armchair nanotubes and their dependence on length (up to 10 nm) have been studied using first-principles methods. The results indicate that finite nanotubes do not show a uniform bond structure. The previous structural classification of armchair nanotubes in Clar, Kekulé, and incomplete-Clar types becomes unified with lengthening, not in a bond-uniform structure, as PBC models report, but into an alternated sequence of Clar and Kekulé domains In all cases, with possible mechanical and electronic consequences.
Original language | English |
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Pages (from-to) | 1991-1994 |
Number of pages | 4 |
Journal | ORGANIC LETTERS |
Volume | 10 |
Issue number | 10 |
DOIs | |
Publication status | Published - 15 May 2008 |