Density-functional theory of spin-polarized disordered quantum dots
Abstract
Using density-functional theory, we investigate fluctuations of the ground-state energy of spin-polarized, disordered quantum dots in the metallic regime. To compare to experiment, we evaluate the distribution of addition energies and find a convolution of the Wigner-Dyson distribution, expected for noninteracting electrons, with a narrower Gaussian distribution. The width of the Gaussian is accurately given by the fluctuations in the screened Coulomb interaction between a pair of electrons at the Fermi energy.
- Publication:
-
Physical Review B
- Pub Date:
- February 2001
- DOI:
- 10.1103/PhysRevB.63.075301
- arXiv:
- arXiv:cond-mat/0006474
- Bibcode:
- 2001PhRvB..63g5301H
- Keywords:
-
- 73.61.-r;
- 73.23.Hk;
- 71.15.Mb;
- Electrical properties of specific thin films;
- Coulomb blockade;
- single-electron tunneling;
- Density functional theory local density approximation gradient and other corrections;
- Condensed Matter - Mesoscale and Nanoscale Physics
- E-Print:
- 13 pages, 2 figures