International Conference on Theoretical Physics-DUBNA-NANO 2010 , 2010-07-05

Title : ( INFLUENCE OF VIBRATIONAL MODE ON THE ELECTRONIC PROPERTIES OF DNA MOLECULE IN LADDER MODEL )

Authors: Nasser Shahtahmassebi , S.DABBAGH , S.A.KETABI , A.RASHED MOHHASEL ,

Citation: BibTeX | EndNote

In this work, using a tight-binding Hamiltonian and a non-equilibrium Green\'s function technique, the spin-dependent transport properties of the electrode/ single molecule/electrode system is numerically investigated. We choose a typical ferromagnetic (FM) metal with simple cubic structure as the electrode and polyacene as the molecule. Based on Landauer Formalism, we determined the current-voltage (I-V) characteristic of the system. In addition, the tunnel magnetoresistance (TMR) of the FM/polyacene/FM structure is calculated. Applying the gate voltage on the polyacene molecule modified the I-V and TMR curves.

Keywords

, DNA, LADDER MODEL, VIBRATIONAL
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@inproceedings{paperid:1019953,
author = {Shahtahmassebi, Nasser and S.DABBAGH and S.A.KETABI and A.RASHED MOHHASEL},
title = {INFLUENCE OF VIBRATIONAL MODE ON THE ELECTRONIC PROPERTIES OF DNA MOLECULE IN LADDER MODEL},
booktitle = {International Conference on Theoretical Physics-DUBNA-NANO 2010},
year = {2010},
location = {DUBNA},
keywords = {DNA-LADDER MODEL-VIBRATIONAL MODE},
}

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%0 Conference Proceedings
%T INFLUENCE OF VIBRATIONAL MODE ON THE ELECTRONIC PROPERTIES OF DNA MOLECULE IN LADDER MODEL
%A Shahtahmassebi, Nasser
%A S.DABBAGH
%A S.A.KETABI
%A A.RASHED MOHHASEL
%J International Conference on Theoretical Physics-DUBNA-NANO 2010
%D 2010

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