We study a model quantum dot system in an external magnetic field by using both spin-density-functional theory and current-spin density-functional theory. The theories are used with local approximations for the spin-density and vorticity. The reliabilities of different parametrizations for the exchange-correlation functionals are tested by comparing the ensuing energetics with quantum Monte Carlo results. The limit where the vorticity dependence should be used in the exchange-correlation functionals is discussed.Peer reviewe
We have investigated the structure of double quantum dots vertically coupled at zero magnetic field ...
Local effective potential theory, both stationary-state and time-dependent, constitutes the mapping ...
We analyze the ground state energy and spin of quantum dots obtained from spin density functional th...
We study a model quantum dot system in an external magnetic field by using both spin-density-functio...
The description of interacting many-electron systems in external magnetic fields is considered in th...
Using quantum dot artificial atoms as a simple toy model, we reflect on the question of whether spin...
Using quantum dot artificial atoms as a simple toy model, we reflect on the question of whether spin...
Using quantum dot artificial atoms as a simple toy model, we reflect on the question of whether spin...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...
URL:http://link.aps.org/doi/10.1103/PhysRevB.50.14722 DOI:10.1103/PhysRevB.50.14722We present a stu...
A density-functional self-consistent calculation of the ground-state electronic density of quantum d...
We present an approach to calculating the scalar and vector exchange-correlation potentials from cur...
Electron correlations in a two-electron two-dimensional ‘artificial atom’ or quantum dot (with harmo...
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polari...
Ground-state calculations based on current spin density-functional theory for circular parabolic qua...
We have investigated the structure of double quantum dots vertically coupled at zero magnetic field ...
Local effective potential theory, both stationary-state and time-dependent, constitutes the mapping ...
We analyze the ground state energy and spin of quantum dots obtained from spin density functional th...
We study a model quantum dot system in an external magnetic field by using both spin-density-functio...
The description of interacting many-electron systems in external magnetic fields is considered in th...
Using quantum dot artificial atoms as a simple toy model, we reflect on the question of whether spin...
Using quantum dot artificial atoms as a simple toy model, we reflect on the question of whether spin...
Using quantum dot artificial atoms as a simple toy model, we reflect on the question of whether spin...
We have computed electronic structures and total energies of circularly confined two-dimensional qua...
URL:http://link.aps.org/doi/10.1103/PhysRevB.50.14722 DOI:10.1103/PhysRevB.50.14722We present a stu...
A density-functional self-consistent calculation of the ground-state electronic density of quantum d...
We present an approach to calculating the scalar and vector exchange-correlation potentials from cur...
Electron correlations in a two-electron two-dimensional ‘artificial atom’ or quantum dot (with harmo...
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polari...
Ground-state calculations based on current spin density-functional theory for circular parabolic qua...
We have investigated the structure of double quantum dots vertically coupled at zero magnetic field ...
Local effective potential theory, both stationary-state and time-dependent, constitutes the mapping ...
We analyze the ground state energy and spin of quantum dots obtained from spin density functional th...