The exchange energy of an arbitrary collinear-spin many-body system in an external magnetic field is a functional of the spin-resolved charge and current densities. Within the framework of density-functional theory (DFT), we show that the dependence of this functional on the four densities can be fully reconstructed from either of two extreme limits: a fully polarized system or a completely unpolarized system. Reconstruction from the limit of an unpolarized system yields a generalization of the Oliver-Perdew spin scaling relations from spin-DFT to current-DFT. Reconstruction from the limit of a fully polarized system is used to derive the high-field form of the local-spin-density approximation to current-DFT and to magnetic-field DFT
The description of interacting many-electron systems in external magnetic fields is considered in th...
Spin-currents and non-Abelian gauge potentials in electronic systems can be treated by spin-current ...
Spin-dependent exchange-correlation energy functionals in use today depend on the charge density and...
The exchange energy of an arbitrary collinear-spin many-body system in an external magnetic field is...
We propose a way to include magnetic dipole-dipole interactions in density functional theory calcula...
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polari...
Ground-state energies for anti ferromagnetic Heisenberg models with exchange anisotropy are estimate...
We study the effects of magnetic fields in the context of magnetic field density-functional theory (...
Density functional theory (DFT) has grown to become by far the most widely applied method in the mod...
We study the effects of magnetic fields in the context of magnetic field density-functional theory (...
We derive asymptotically exact results for the charge and spin densities far away from finite system...
The performance of density-functional theory to solve the exact, nonrelativistic, many-electron prob...
.The on-top pair density P r, r gives the probability that one electron will be found on top .of ano...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
Density functional theory (DFT) is a popular approach to solving the many-electron Schrödinger equat...
The description of interacting many-electron systems in external magnetic fields is considered in th...
Spin-currents and non-Abelian gauge potentials in electronic systems can be treated by spin-current ...
Spin-dependent exchange-correlation energy functionals in use today depend on the charge density and...
The exchange energy of an arbitrary collinear-spin many-body system in an external magnetic field is...
We propose a way to include magnetic dipole-dipole interactions in density functional theory calcula...
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polari...
Ground-state energies for anti ferromagnetic Heisenberg models with exchange anisotropy are estimate...
We study the effects of magnetic fields in the context of magnetic field density-functional theory (...
Density functional theory (DFT) has grown to become by far the most widely applied method in the mod...
We study the effects of magnetic fields in the context of magnetic field density-functional theory (...
We derive asymptotically exact results for the charge and spin densities far away from finite system...
The performance of density-functional theory to solve the exact, nonrelativistic, many-electron prob...
.The on-top pair density P r, r gives the probability that one electron will be found on top .of ano...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
Density functional theory (DFT) is a popular approach to solving the many-electron Schrödinger equat...
The description of interacting many-electron systems in external magnetic fields is considered in th...
Spin-currents and non-Abelian gauge potentials in electronic systems can be treated by spin-current ...
Spin-dependent exchange-correlation energy functionals in use today depend on the charge density and...