The electronic structure of many-electron square-well quantum dots with and without an attractive impurity has been investigated within the spin-density-functional theory. We consider various sizes of quantum dots with the number of electrons varying from 2 to 20. We observe the emergence of localized Wigner-molecule-like behavior along with the wall-like feature in the charge density. However, unlike the parabolic quantum dots, we do not observe the analog of concentric rings. We also observe the typical broken symmetry configurations noted in earlier reports for quantum dots. The impurity induces the localized magnetic moment which, in many cases, generates the spin-polarized configurations with the antiferromagnetic coupling. An examinat...
We employ the density functional Kohn-Sham method in the local spin-density approximation to study t...
Numerically exact path-integral Monte Carlo data are presented for $N\leq 10$ strongly interacting e...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...
The electronic structure of many-electron square-well quantum dots with and without an attractive im...
We perform a full configuration-interaction study on a square quantum dot containing several electro...
We study the ground-state properties of rectangular quantum dots by using the spin-density-functiona...
The properties of quasi-two-dimensional semiconductor quantum dots are reviewed. Experimental techni...
Quantum dots (QDs) realized by etching or gate structures in a two-dimensional electron system may, ...
We investigate the properties of many-electron systems in two-dimensional polygonal (triangle, squar...
We present a microscopic theory of the optical properties of self-assembled quantum dots doped with ...
We have studied the single-electron transport spectrum of a quantum dot in GaAs∕AlGaAs resonant tunn...
We use spin-density-functional theory to study the spacing between conductance peaks and the ground-...
We use Kohn-Sham spin-density-functional theory to study the statistics of ground-state spin and the...
The effect of an artificial impurity on electronic properties of interacting electron droplets in qu...
Exact many-body methods as well as current-spin-density functional theory are used to study the magn...
We employ the density functional Kohn-Sham method in the local spin-density approximation to study t...
Numerically exact path-integral Monte Carlo data are presented for $N\leq 10$ strongly interacting e...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...
The electronic structure of many-electron square-well quantum dots with and without an attractive im...
We perform a full configuration-interaction study on a square quantum dot containing several electro...
We study the ground-state properties of rectangular quantum dots by using the spin-density-functiona...
The properties of quasi-two-dimensional semiconductor quantum dots are reviewed. Experimental techni...
Quantum dots (QDs) realized by etching or gate structures in a two-dimensional electron system may, ...
We investigate the properties of many-electron systems in two-dimensional polygonal (triangle, squar...
We present a microscopic theory of the optical properties of self-assembled quantum dots doped with ...
We have studied the single-electron transport spectrum of a quantum dot in GaAs∕AlGaAs resonant tunn...
We use spin-density-functional theory to study the spacing between conductance peaks and the ground-...
We use Kohn-Sham spin-density-functional theory to study the statistics of ground-state spin and the...
The effect of an artificial impurity on electronic properties of interacting electron droplets in qu...
Exact many-body methods as well as current-spin-density functional theory are used to study the magn...
We employ the density functional Kohn-Sham method in the local spin-density approximation to study t...
Numerically exact path-integral Monte Carlo data are presented for $N\leq 10$ strongly interacting e...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...