An optimized self-consistent method for determination of the quantal electron density is presented. It is applied, in the zero-temperature case, to devices with either partial or full donor ionization. A Thomas-Fermi approximation for the T=0 limit is developed and shown to be appropriate for systematic studies of the two-dimensional electron density, σ − . A suitable linear approximation is found that provides simple and accurate analytic expressions for σ − in terms of the physical parameters of the device
A method is developed for calculating, in a consistent manner, the realistic electronic structure of...
A new two-dimensional self-consistent numerical model for a high-electron-mobility transistor (HEMT)...
We derive a self-consistent local variant of the Thomas-Fermi approximation for (quasi-) two-dimensi...
An optimized self-consistent method for determination of the quantal electron density is presented. ...
Self-consistent energy levels of electrons in modulation-doped GaAs/Ga1-xAlxAs heterostructures are ...
In this paper, we report the theoretical predictions of a high-index GaAs substrate ((111)A and (31...
In this study, we have investigated the ground state energy level of electrons in modulation doped G...
Abstract: The band bending of the potential at the AlGaAs/GaAs interface increases with the electron...
A new two-dimensional self-consistent numerical model for High Electron Mobility Transistor (HEMT) i...
We calculated the total energy of a semiconductor quantum dot formed in gate and etching defined dev...
Numerical simulation in the field of semiconductor device development advanced to a valuable, cost-e...
In order to maximise the temperature at which the quantisation of the conductance is resolved in qua...
In this letter we propose analytical evaluation method for the electron density and the energy densi...
In this letter we propose analytical evaluation method for the electron density and the energy densi...
We study the transport properties of quasi-two dimensional electrons confined to a modulation doped ...
A method is developed for calculating, in a consistent manner, the realistic electronic structure of...
A new two-dimensional self-consistent numerical model for a high-electron-mobility transistor (HEMT)...
We derive a self-consistent local variant of the Thomas-Fermi approximation for (quasi-) two-dimensi...
An optimized self-consistent method for determination of the quantal electron density is presented. ...
Self-consistent energy levels of electrons in modulation-doped GaAs/Ga1-xAlxAs heterostructures are ...
In this paper, we report the theoretical predictions of a high-index GaAs substrate ((111)A and (31...
In this study, we have investigated the ground state energy level of electrons in modulation doped G...
Abstract: The band bending of the potential at the AlGaAs/GaAs interface increases with the electron...
A new two-dimensional self-consistent numerical model for High Electron Mobility Transistor (HEMT) i...
We calculated the total energy of a semiconductor quantum dot formed in gate and etching defined dev...
Numerical simulation in the field of semiconductor device development advanced to a valuable, cost-e...
In order to maximise the temperature at which the quantisation of the conductance is resolved in qua...
In this letter we propose analytical evaluation method for the electron density and the energy densi...
In this letter we propose analytical evaluation method for the electron density and the energy densi...
We study the transport properties of quasi-two dimensional electrons confined to a modulation doped ...
A method is developed for calculating, in a consistent manner, the realistic electronic structure of...
A new two-dimensional self-consistent numerical model for a high-electron-mobility transistor (HEMT)...
We derive a self-consistent local variant of the Thomas-Fermi approximation for (quasi-) two-dimensi...