Density-functional theory of spin-polarized disordered quantum dots

Kenji Hirose, Fei Zhou, and Ned S. Wingreen
Phys. Rev. B 63, 075301 – Published 16 January 2001
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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.

  • Received 28 June 2000

DOI:https://doi.org/10.1103/PhysRevB.63.075301

©2001 American Physical Society

Authors & Affiliations

Kenji Hirose1, Fei Zhou2, and Ned S. Wingreen3

  • 1Fundamental Research Laboratories, NEC Corporation, 34 Miyukigaoka, Tsukuba, Ibaraki 305-8501, Japan
  • 2Physics Department, Princeton University, Princeton, New Jersey 08544
  • 3NEC Research Institute, 4 Independence Way, Princeton, New Jersey 08540

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Issue

Vol. 63, Iss. 7 — 15 February 2001

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