SA Ketabi
[ 1 ] - Temperature dependence of I-V characteristics of C60 molecule
Making use of a generalized Green’s function technique and Landauer formalism, the temperature depended current-voltage (I-V) characteristics of C60 molecule, sandwiched between two metallic electrodes are numerically investigated. In addition, the influence of the electron-phonon coupling strength on the electronic properties of the molecule is studied. The I-V characteristics of the molecule ...
[ 2 ] - رسانش الکترونی رشته ( poly(dG)-poly(dCمولکول DNA در ساختار SWNT/DNA/SWNT
In this work, using a tight-binding Hamiltonian model, a generalized Greens function method and Löwdins partitioning techniques, some of the significant properties of the conductance of poly(dG)-poly(dC) DNA molecule in SWNT/DNA/SWNT structure are numerically investigated. In Fishbone model, we consider DNA as a planar molecule which contains M cells and 3 further sites (one base pair site an...
[ 3 ] - مطالعه عددی چگالی حالتها و رسانندگی الکترونی یک سیم مولکولی در حضور یک عامل خارجی
There is a great interest in the electronic properties of conjugated polymers. Numerous works on the electronic and conduction properties of single-chain conjugated polymers have been published. From an electronic conduction point of view, these systems are quasi-one dimensional. The aim of this paper is to try to investigate corresponding properties in conducting polymers in higher of one-di...
[ 4 ] - خواص ترابری الکترون در سیستم CNT/trans-PA/CNT
Using a tight-binding model and a tranfer-matrix technique, we numerically investigate the effects of the coupling strength, and the length of the molecule on the electronic transmission through a CNT/(single) molecule/CNT system. With trans-polyacetylene (trans-PA) as the molecule sandwiched between two semi-infinite carbon nanotube(CNT), we rely on Landauer formalism as the basis for studyi...
[ 5 ] - خواص الکترونی یک زنجیر فیبوناچی
Using a tight-binding model and transfer-matrix technique, as well as Lanczos algorithm, we numerically investigate the nature of the electronic states and electron transmission in site, bond and mixing Fibonacci model chains. We rely on the Landauer formalism as the basis for studying the conduction properties of these systems. Calculating the Lyapunov exponent, we also study the localization...
[ 6 ] - محاسبه رسانندگی و زمان مشخصه تونل‌زنی الکترون از پیوندگاه فلز – مولکول (پلی استیلن) در یک سیم مولکولی
In this paper, on the basis of tight-binding model and a generalized Green- function method as well as Lanczos algorithm procedure, the effects of the metal-molecule coupling(MMC) strength on the electronic transmission through a metal-single molecule-metal(MMM) system is investigated. Using the Landauer formalism we study some of the significant conductance properties of this system as a mol...
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