We present a general method for calculating coherent electronic transport in quantum wires and tunnel junctions. It is based upon a real-space high-order finite-difference representation of the single particle Hamiltonian and wave functions. Landauer's formula is used to express the conductance as a scattering problem. Dividing space into a scattering region and left and right ideal electrode regions, this problem is solved by wave function matching in the boundary zones connecting these regions. The method is tested on a model tunnel junction and applied to sodium atomic wires. In particular, we show that using a high-order finite-difference approximation of the kinetic energy operator leads to a high accuracy at moderate computational cos...
We present a plane-wave/pseudopotential implementation of a method to calculate the electron transpo...
The self-energy term used in transport calculations, which describes the coupling between electrode ...
We use the nonequilibrium Green's function formalism and a self-consistent Hartree-Fock approximatio...
Nanoelectronics is a fast developing ¯eld. Therefore understanding of the electronic transport at th...
We demonstrate an efficient nonequilibrium Green\u27s function transport calculation procedure based...
In this study, we propose a recursive approach to study the transport properties of atomic wires. It...
In this study, we propose a recursive approach to study the transport properties of atomic wires. I...
Landauer's formula relates the conductance of a quantum wire or interface to transmission probabilit...
Recent developments in the fabrication and investigation of conductors of atomic dimensions have sti...
In this thesis we deal with computation of the conductance in an electron transport through a semico...
The aim of this work is to investigate some of the properties of one- and two-dimensional systems, i...
The aim of this work is to investigate some of the properties of one- and two-dimensional systems, i...
The aim of this work is to investigate some of the properties of one- and two-dimensional systems, i...
We present a fast and stable numerical technique to obtain the self-energy terms of electrodes for f...
Multiple longitudinal potential barriers affect electron transport in a nanostructure. In addition t...
We present a plane-wave/pseudopotential implementation of a method to calculate the electron transpo...
The self-energy term used in transport calculations, which describes the coupling between electrode ...
We use the nonequilibrium Green's function formalism and a self-consistent Hartree-Fock approximatio...
Nanoelectronics is a fast developing ¯eld. Therefore understanding of the electronic transport at th...
We demonstrate an efficient nonequilibrium Green\u27s function transport calculation procedure based...
In this study, we propose a recursive approach to study the transport properties of atomic wires. It...
In this study, we propose a recursive approach to study the transport properties of atomic wires. I...
Landauer's formula relates the conductance of a quantum wire or interface to transmission probabilit...
Recent developments in the fabrication and investigation of conductors of atomic dimensions have sti...
In this thesis we deal with computation of the conductance in an electron transport through a semico...
The aim of this work is to investigate some of the properties of one- and two-dimensional systems, i...
The aim of this work is to investigate some of the properties of one- and two-dimensional systems, i...
The aim of this work is to investigate some of the properties of one- and two-dimensional systems, i...
We present a fast and stable numerical technique to obtain the self-energy terms of electrodes for f...
Multiple longitudinal potential barriers affect electron transport in a nanostructure. In addition t...
We present a plane-wave/pseudopotential implementation of a method to calculate the electron transpo...
The self-energy term used in transport calculations, which describes the coupling between electrode ...
We use the nonequilibrium Green's function formalism and a self-consistent Hartree-Fock approximatio...