Table of Contents
ISRN Nanotechnology
Volume 2012, Article ID 416417, 7 pages
http://dx.doi.org/10.5402/2012/416417
Research Article

The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation

1Physics Department, Faculty of Sciences and Letters, Çukurova University, 01330 Adana, Turkey
2Electrical and Electronic Engineering Department, Faculty of Engineering, Mustafa Kemal University, 31040 Hatay, Turkey

Received 20 December 2011; Accepted 13 February 2012

Academic Editors: A. Hu, C. Y. Park, and D. K. Sarker

Copyright © 2012 Erkan Tetik et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Erkan Tetik, Faruk Karadağ, Muharrem Karaaslan, and İbrahim Çömez, “The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation,” ISRN Nanotechnology, vol. 2012, Article ID 416417, 7 pages, 2012. https://doi.org/10.5402/2012/416417.