Possible Ring Structures of Armchair Single-Walled Carbon Nanotubes

Energetics and the electronic structure of various types of single-walled carbon nanotubes have been investigated by using Density Functional Theory. Armchair [n,n], zigzag [n,0] and chiral [n,m] C40H20 nanotubes have been considered. Calculations show that the armchair isomer is the most...

Full description

Bibliographic Details
Main Authors: Venkatachalam Tamilmani, Claude Daul, Titus Jenny
Format: Article
Language:deu
Published: Swiss Chemical Society 2006-04-01
Series:CHIMIA
Subjects:
Online Access:https://chimia.ch/chimia/article/view/4154