Exchange-correlation vector potentials and vorticity-dependent exchange-correlation energy densities in two-dimensional systems
arXiv:cond-mat/0308269 · doi:10.1103/PhysRevB.69.155302
Abstract
We present a new approach how to calculate the scalar exchange-correlation potentials and the vector exchange-correlation potentials from current-carrying ground states of two-dimensional quantum dots. From these exchange-correlation potentials we derive exchange-correlation energy densities and examine their vorticity (or current) dependence. Compared with parameterizations of current-induced effects in literature we find an increased significance of corrections due to paramagnetic current densities.
5 figures, submitted to PRB
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Cited by in corpus (5)
- Wannier-based calculation of the orbital magnetization in crystals
- Optimized Effective Potential Method in Current-Spin Density Functional Theory
- Exchange-correlation orbital functionals in current-density-functional theory: Application to a quantum dot in magnetic fields
- Spin-density-functional theory: some open problems and application to inhomogeneous Heisenberg models
- Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory