Electronic structures and three-dimensional effects of boron-doped carbon nanotubes

Electronic structures and three-dimensional effects of boron-doped carbon nanotubes

We study boron-doped carbon nanotubes by first-principles methods based on the density functional theory. To discuss the possibility of superconductivity, we calculate the electronic band structure and the density of states (DOS) of boron-doped (10,0) nanotubes by changing the boron density. It is f...

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Bibliographic Details
Main Author: Takashi Koretsune and Susumu Saito
Format: Article
Language:English
Published: Taylor & Francis Group 2008-01-01
Series:Science and Technology of Advanced Materials
Subjects:
boron doping
carbon nanotubes
superconductivity
density functional theory
Online Access:http://dx.doi.org/10.1088/1468-6996/9/4/044203

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