Hassan Rabani, Mohammad Mardaani, Hamideh Vahid,
Volume 14, Issue 2 (7-2014)
Abstract
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.
