0000000000705100
AUTHOR
S. Pittalis
showing 3 related works from this author
Semi-local density functional for the exchange-correlation energy of electrons in two dimensions
2010
We present a practical and accurate density functional for the exchange-correlation energy of electrons in two dimensions. The exchange part is based on a recent two-dimensional generalized-gradient approximation derived by considering the limits of small and large density gradients. The fully local correlation part is constructed following the Colle-Salvetti scheme and a Gaussian approximation for the pair density. The combination of these expressions is shown to provide an efficient density functional to calculate the total energies of two-dimensional electron systems such as semiconductor quantum dots. Excellent performance of the functional with respect to numerically exact reference da…
Electronic exchange in quantum rings
2008
Quantum rings can be characterized by a specific radius and ring width. For this rich class of physical systems, an accurate approximation for the exchange-hole potential and thus for the exchange energy is derived from first principles. Excellent agreement with the exact-exchange results is obtained regardless of the ring parameters, total spin, current, or the external magnetic field. The description can be applied as a density functional outperforming the commonly used local-spin-density approximation, which is here explicitly shown to break down in the quasi-one-dimensional limit. The dimensional crossover, which is of extraordinary importance in low-dimensional systems, is fully captur…
Simple exchange-correlation potential with a proper long-range behavior for low-dimensional nanostructures
2010
The exchange-correlation potentials stemming from the local-density approximation and several generalized-gradient approximations are known to have incorrect asymptotic decay. This failure is independent of the dimensionality, but so far the problem has been corrected -- within the mentioned approximations -- only in three dimensions. Here we provide a cured exchange-correlation potential in two dimensions, where the applications have a continuously increasing range in, e.g., semiconductor physics. The given potential is a generalized-gradient approximation, which is as easy to apply as the local-density approximation. We demonstrate that the corrected potential agrees very well with the an…