@inproceedings{dc627fae2a724152bbdb1d0db0eb9983,
title = "Electronic properties of nanosize GNRs: The role of the anchoring groups",
abstract = "In this work we have studied the electronic behavior of organic molecules that could be considered as basic blocks of graphene nanoribbons. We have focused on the role that plays the molecule-metal contact. Thus, the influence of the number and positions of those contacts is analyzed. To carry out the calculation we have used the Density Functional Theory and Non-Equilibrium Green Functions Approach.",
keywords = "Component, Conductivity, Eigenchannels, Graphene nanoribbons, Molecular electronics, Transmission",
author = "\{{\'A}lvarez De Cienfuegos\}, L. and S. Rodr{\'i}guez-Bol{\'i}var and \{G{\'o}mez Campos\}, \{F. M.\} and T. Garc{\'i}a and L{\'o}pez-Villanueva, \{J. A.\} and Carceller, \{J. E.\} and A. Mart{\'i}n-Lasanta and Cuerva, \{J. M.\} and E. Bu{\~n}uel and C{\'a}rdenas, \{Diego J.\}",
year = "2010",
month = dec,
day = "1",
doi = "10.1109/IWCE.2010.5677961",
language = "English",
isbn = "9781424493845",
series = "2010 14th International Workshop on Computational Electronics, IWCE 2010",
pages = "275--278",
booktitle = "2010 14th International Workshop on Computational Electronics, IWCE 2010",
note = "2010 14th International Workshop on Computational Electronics, IWCE 2010 ; Conference date: 26-10-2010 Through 29-10-2010",
}