In this work, the conduction band electron states and the associated intersubband-related linear and nonlinear optical absorption coefficient and relative refractive index change are …
In the present paper, we theoretically investigate the effect of applied external fields, such as electric, magnetic, and intense terahertz laser fields on the optical absorption and the …
The influence of hydrostatic pressure on the low-temperature electron conductivity in n-type GaAs δ-doped single quantum wells is studied. The effect of the pressure on the electron …
Abstract Based on a Thomas–Fermi envelope function scheme we perform the calculation of the electronic structure of a GaAs atomic layer doped field effect transistors (ALD‐FET). We …
We present a scalable method for calculating the electronic properties of a δ-doped phosphorus layer in silicon and germanium. Our calculations are based on an sp 3 d 5 s …
A fully analytical approximation for the observable characteristics of many-electron atoms is developed via a complete and orthonormal hydrogen-like basis with a single-effective …
We present a tight-binding calculation of the electronic structure of δ-doped quantum wells in GaAs. A self-consistent potential obtained in the Thomas-Fermi approximation is …
LM Gaggero-Sager - … and Simulation in Materials Science and …, 2001 - iopscience.iop.org
We calculate the exchange and correlation potential of delta-doped quantum wells within the Thomas-Fermi approximation. We present an analytical expression for the Hartree-Fock …
Electronic structure calculations in p-type B δ-doped Si quantum wells are carried out self- consistently and within the Thomas-Fermi approximation. The self-consistent calculations …