Tetik, E. Et Al. 2012. The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation. ISRN Nanotechnology , vol.1 , 1-7.

Tetik, E., KARADAĞ, F., Karaaslan, M., & Çömez, İ., (2012). The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation. ISRN Nanotechnology , vol.1, 1-7.

Tetik, Erkan Et Al. "The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation," ISRN Nanotechnology , vol.1, 1-7, 2012

Tetik, Erkan Et Al. "The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation." ISRN Nanotechnology , vol.1, pp.1-7, 2012

Tetik, E. Et Al. (2012) . "The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation." ISRN Nanotechnology , vol.1, pp.1-7.

@article{article, author={Erkan Tetik Et Al. }, title={The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation}, journal={ISRN Nanotechnology}, year=2012, pages={1-7} }