Electronic properties of zigzag and armchair carbon nanotubes under uniaxial strain

Molecular dynamics simulations and quantum transport theory are employed to study the electronic properties of various zigzag and armchair carbon nanotubes (CNTs) under uniaxial compressive and tensile strains. It is found that the transfer integral decreases as the tensional strain increases. Furth...

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Veröffentlicht in:	Journal of applied physics 2008-12, Vol.104 (11), p.114310-114310-7
Hauptverfasser:	Chen, Yi-Ray, Weng, Cheng-I, Sun, Shih-Jye
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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