Volume 14, Issue 2 (7-2014)                   2014, 14(2): 149-156 | Back to browse issues page

XML Persian Abstract Print


Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:

Rabani H, Mardaani M, Vahid H. Electronic transport properties of a multi-molecular chain of copper phthalocyanine. Journal title 2014; 14 (2) :149-156
URL: http://jsci.khu.ac.ir/article-1-1846-en.html
1- Assistant Professor in Shahrekord University
2- Staff member
3- Msc student
Abstract:   (6222 Views)
In this paper, we study the electronic transport of a multi-molecular chain of copper phthalocyanine connected to two metallic leads by using Green’s function method at the tight-binding approach. The results show that in the gaps of this system, the density of states is independent of the number of molecules or the system length. Moreover, increasing of the system length decreases the tunneling conductance and causes the appearance of peaks and dips in the gaps of the conductance spectra and depending on the value of incoming electron energy, the electron tunneling takes place easier, especially in the edges of the gaps.
Full-Text [PDF 464 kb]   (1583 Downloads)    
Type of Study: S | Subject: ph
Published: 2014/07/15

Add your comments about this article : Your username or Email:
CAPTCHA

Send email to the article author


Rights and permissions
Creative Commons License This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.

© 2024 CC BY-NC 4.0 | Quarterly Journal of Science Kharazmi University

Designed & Developed by : Yektaweb