Table of Contents
Journal of Nanoscience
Volume 2015, Article ID 806181, 12 pages
Research Article

Charge Density Analysis and Transport Properties of TTF Based Molecular Nanowires: A DFT Approach

1Department of Physics, Periyar University, Salem 636011, India
2Department of Physics, Kandaswami Kandar’s College, Velur 638182, India

Received 22 July 2014; Accepted 13 November 2014

Academic Editor: Emilio Muñoz-Sandoval

Copyright © 2015 Karuppannan Selvaraju and Poomani Kumaradhas. 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.

Supplementary Material

For the clarity of the paper, the figures and tables for the zero field and maximum applied electric field (0.20 VĂ…-1) are presented in this paper. The figures and tables for the remaining various levels of applied EFs are provided as supplementary materials.

  1. Supplementary Materials