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Density‐Functional‐Theory Calculation of Semiconducting Carbon Nanotubes under an External Electric Field

Tien, Li‐Gan ; Liaw, Tsong‐Ming ; Li, Feng‐Yin ; [weitere]

Wiley ; 2003

In: Journal of the Chinese Chemical Society Vol. 50, No. 3B ( 2003-06), p. 627-629

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In: Journal of the Chinese Chemical Society, Wiley, Vol. 50, No. 3B ( 2003-06), p. 627-629

Kurzfassung: We investigate the structure change of semiconducting carbon nanotubes under an external electric field with density functional theory. It is shown that the shape of the nanotube remains cylindrical and the length of the nanotube is also the same, even under a strong electric field. The only change observed is the diameter of the nanotube. It increases along with the increase of the applied electric field.

Materialart: Online-Ressource

ISSN: 0009-4536 , 2192-6549

URL: Issue

URL: Article

DOI: 10.1002/jccs.v50.3B

DOI: 10.1002/jccs.200300091

Sprache: Englisch

Verlag: Wiley

Publikationsdatum: 2003

ZDB Id: 2029538-8