Sharif Digital Repository

Our aim is to improve the switching performance of the graphene nanoribbon field-effect transistors (GNRFETs), exploiting the concept of energy filtering. Within the proposed scheme, a superlattice (SL) structure is used in the source of the transistor for filtering high-energy electron tail by engineering the density of states (DOS). According to simulation results, this can significantly decrease the OFF-current and the subthreshold swing (SS). A comparison of the proposed device with a conventional GNRFET and a graphene nanoribbon (GNR) tunneling field-effect transistor (GNRTFET) demonstrates a significant improvement. Therefore, a typical SL-GNRFET can reduce the average and the minimum... 

For the first time, we present self-consistent solution of ultrathin body device structures to investigate the device parameters variation on the characteristics of nanoscale MOSFET. Our two dimensional (2-D) device simulator Is based on Nonequlibrium Green's Function (NEGF) forma lism. Starting from a basic structure (DG-MOSFET) with a gate length of 10 nm, variation of gate length, channel thickness, gate oxide parameters was carried out in connection with the numerical calculation of device characteristics. In this work Quantum transport equations are solved in 2-D by NEGF method in active area of the device to obtain the charge density and Poisson's equation is solved in entire domain of... 

The work presented here is a study of the steady withdrawal of water from the lens of freshwater situated above the ocean's salt water and within the island. It is the aim of this paper to investigate the process of withdrawal from the lens of freshwater with a view to establishing the critical flow values for withdrawal and the effects of sink location and density differences on these values, and also to determine the effects of relative density differences.Steady solutions are found for the shape of the interface between salt and freshwater beneath a tropical island. A Green_s function approach is used and proves to be much more robust than spectral methods. Computations of the surface... 

The work presented here is a study of the steady withdrawal of water from the lens of freshwater situated above the ocean's salt water and within the island. It is the aim of this paper to investigate the process of withdrawal from the lens of freshwater with a view to establishing the critical flow values for withdrawal and the effects of sink location and density differences on these values, and also to determine the effects of relative density differences. Steady solutions are found for the shape of the interface between salt and freshwater beneath a tropical island. A Green_s function approach is used and proves to be much more robust than spectral methods. Computations of the surface... 

An analytical derivation of the elastodynamic fundamental solutions for a transversely isotropic tri-material full-space is presented by means of a complete representation using two displacement potentials. The complete set of three-dimensional point-load, patch-load, and ring-load Green's functions for stresses and displacements are given, for the first time, in the complex-plane line-integral representations. The formulation includes a complete set of transformed stress-potential and displacement-potential relations in the framework of Fourier expansions and Hankel integral transforms, that is useful in a variety of elastodynamic as well as elastostatic problems. For the numerical... 

With the aid of a method of displacement potentials, an efficient and accurate analytical derivation of the three-dimensional dynamic Green's functions for a transversely isotropic multilayered half-space is presented. Constituted by proper algebraic factorizations, a set of generalized transmission-reflection matrices and internal source fields that are free of any numerically unstable exponential terms are proposed for effective computations of the potential solution. Three-dimensional point-load Green's functions for stresses and displacements are given, for the first time, in the complex-plane line-integral representations. The present formulations and solutions are analytically in exact... 

In this paper, using first principle calculation and non-equilibrium Green's function, the thermally induced spin current in Hydrogen terminated Zigzag-edge Germanene Nanoribbon (ZGeNR-H) is investigated. In this model, because of the difference between the source and the drain temperature of ZGeNR device, the spin up and spin down currents flow in the opposite direction with two different threshold temperatures (Tth). Hence, a pure spin polarized current which belongs to spin down is obtained. It is shown that, for temperatures above the threshold temperature spin down current increases with the increasing temperature up to 75 K and then decreases. But spin up current rises steadily and in... 

We study the thermal transport of a spin-1/2 two leg antiferromagnetic ladder in the direction of legs. The possible effect of spin-orbit coupling and crystalline electric field are investigated in terms of anisotropies in the Heisenberg interactions on both leg and rung couplings. The original spin ladder is mapped to a bosonic model via a bond-operator transformation, where an infinite hard-core repulsion is imposed to constrain one boson occupation per site. The Green's function approach is applied to obtain the energy spectrum of quasi-particle excitations responsible for thermal transport. The thermal conductivity is found to be monotonically decreasing with temperature due to increased... 

In this paper, we study the electrical transport and Negative Differential Resistance (NDR) in a single molecular conductor consisting of a cysteine sandwiched between two Au(111) electrodes via the Density Functional Theory-based Nonequilibrium Green's Function (DFT-NEGF) method. We show that (surprisingly, despite their apparent simplicity, these Au/cysteine/Au nanowires are shown to be a convenient NDR device) the smallest two-terminal molecular wire can exhibit NDR behavior to date. Experiments with a conventional or novel self-assembled monolayer (SAM) are proposed to test these predictions. The projected density of states (PDOSs) and transmission coefficients T(E) under various... 

In this paper, we study the electrical transport and Negative Differential Resistance (NDR) in a single molecular conductor consisting of a cysteine sandwiched between two Au(111) electrodes via the Density Functional Theory-based Nonequilibrium Green's Function (DFT-NEGF) method. We show that (surprisingly, despite their apparent simplicity, these Au/cysteine/Au nanowires are shown to be a convenient NDR device) the smallest two-terminal molecular wire can exhibit NDR behavior to date. Experiments with a conventional or novel self-assembled monolayer (SAM) are proposed to test these predictions. The projected density of states (PDOSs) and transmission coefficients T(E) under various... 

Local density approximation (LDA) and Green function effective Coulomb (GW) calculations are performed to investigate the effect of electronic correlations on the electronic properties of both graphene and graphane. The size of band gap in graphane increases from 3.7 eV in LDA to 4.9 eV in GW approximation. By calculating maximally localized Wannier wave functions, we evaluate the necessary integrals to get the Hubbard U and the exchange J interaction from first principles for both graphene and graphane. Our ab-initio estimates indicate that in the case of graphene, in addition to the hopping amplitude t ∼ 2.8 eV giving rise to the Dirac nature of low lying excitations, the Hubbard U value... 

In this paper, a novel closed form expression is derived to find the Green's function of a horizontal electric current in a parallel-plate waveguide. It is achieved by expanding the Green's function into a series of Gaussian functions. This new method is called the Gaussian Green's function (GGF) method. The main advantage of the GGF method lies in its precision as well as rapid convergence. Numerical results confirm that the closed form expression yields less than 0.2% error compared to the numerical integration of the spectral integral. Furthermore, it is verified that this method can be in excellent agreement with the complex images (CI) method. © 2008 IEEE  

Using non-equilibrium Green’s function method and density functional theory, we study the effect of line structural defects on the electron transport of zigzag molybdenum disulfide (MoS 2 ) nanoribbons. Here, the various types of non-stoichiometric line defects greatly affect the electron conductance of MoS 2 nanoribbons. Although such defects would be lead to the electron scattering, they can increase the transmission of charge carriers by creating new channels. In addition, the presence of S bridge defect in the zigzag MoS 2 nanoribbon leads to more the transmission of charge carriers in comparison with the Mo–Mo bond defect. Also, we find that the different atomic orbitals and their... 

The need for antennas with improved characteristics for communication and radar applications has resulted in an ever-increasing demand for research in the field of high impedance surfaces, which can work as an artificial magnetic conductor. One method in fabrication of these surfaces is formation of a metamaterial by patterning a metallic surface in the shape of space filling curves (e.g. Hilbert or Peanu Curves). In this paper, we present a novel semi-analytical solution to the problem of plasmonic propagation on these surfaces. The method is based on a previously presented Green's function formalism, which has been reported in an earlier paper of ours. We have modified and improved the... 

In this work, spin transport in corrugated armchair graphene nanoribbons (AGNRs) is studied. We survey combined effects of spin-orbit interaction and surface roughness, employing the non-equilibrium Green's function formalism and multi-orbitals tight-binding model. Rough substrate surfaces have been statistically generated and the hopping parameters are modulated based on the bending and distance of corrugated carbon atoms. The effects of surface roughness parameters, such as roughness amplitude and correlation length, on spin transport in AGNRs are studied. The increase of surface roughness amplitude results in the coupling of σ and π bands in neighboring atoms, leading to larger spin... 

In this paper, the characteristics of an armchair graphene nanoribbon spin FET (SFET) are investigated in the presence and absence of surface roughness, by employing a multiorbital tight-binding method along with the nonequilibrium Green's function approach. It is found that the bandgap monotonically decreases with increasing the vertical electric field, since Stark effect enhances spin-flip rate under a high vertical electric field. Furthermore, spin transport in the presence of a random potential, which is induced by the concurrent effect of the applied vertical electric field and surface roughness, is carefully analyzed. This random potential strongly scatters carriers and reduces spin...