The magnetic extension of the Thomas-Fermi-Weizsäcker kinetic energy is used within density-functional-theory to numerically obtain the ground state densities and energies of two-dimensional quantum dots. The results are thoroughly compared with the microscopic Kohn-Sham ones in order to assess the validity of the semiclassical method. Circular as well as deformed systems are considered
This research aims i) to determine the density profile and calculate the ground state energy of a qu...
We analyze the ground state energy and spin of quantum dots obtained from spin density functional th...
We study the magnetic coupling in artificial molecules composed of two and four laterally coupled q...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...
A density-functional self-consistent calculation of the ground-state electronic density of quantum d...
Local estimates to the two-dimensional electron–electron electrostatics, i.e., Hartree energy, are o...
We report on ground-state calculations based on current-spin density-functional theory for circular ...
There are three expressions for the kinetic energy density t(r) expressed in terms of its quantal so...
An exactly solvable local Thomas-Fermi-Dirac approximation is applied to the calculation of the grou...
An exactly solvable local Thomas-Fermi-Dirac approximation is applied to the calculation of the grou...
Recently, Attaccalite et al. proposed a new expression for the exchange-correlation energy of the tw...
We study a model quantum dot system in an external magnetic field by using both spin-density-functio...
URL:http://link.aps.org/doi/10.1103/PhysRevB.50.14722 DOI:10.1103/PhysRevB.50.14722We present a stu...
Quantum dots are intricate and fascinating systems to study novel phenomena of great theoretical and...
We present a variational method for calculating ground-state properties of quantum dots in high magn...
This research aims i) to determine the density profile and calculate the ground state energy of a qu...
We analyze the ground state energy and spin of quantum dots obtained from spin density functional th...
We study the magnetic coupling in artificial molecules composed of two and four laterally coupled q...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...
A density-functional self-consistent calculation of the ground-state electronic density of quantum d...
Local estimates to the two-dimensional electron–electron electrostatics, i.e., Hartree energy, are o...
We report on ground-state calculations based on current-spin density-functional theory for circular ...
There are three expressions for the kinetic energy density t(r) expressed in terms of its quantal so...
An exactly solvable local Thomas-Fermi-Dirac approximation is applied to the calculation of the grou...
An exactly solvable local Thomas-Fermi-Dirac approximation is applied to the calculation of the grou...
Recently, Attaccalite et al. proposed a new expression for the exchange-correlation energy of the tw...
We study a model quantum dot system in an external magnetic field by using both spin-density-functio...
URL:http://link.aps.org/doi/10.1103/PhysRevB.50.14722 DOI:10.1103/PhysRevB.50.14722We present a stu...
Quantum dots are intricate and fascinating systems to study novel phenomena of great theoretical and...
We present a variational method for calculating ground-state properties of quantum dots in high magn...
This research aims i) to determine the density profile and calculate the ground state energy of a qu...
We analyze the ground state energy and spin of quantum dots obtained from spin density functional th...
We study the magnetic coupling in artificial molecules composed of two and four laterally coupled q...