Electronic structure calculation for N-electron quantum dots

Published: 15 November 2001| Version 1 | DOI: 10.17632/h89dm26y2x.1
S.A. McCarthy, J.B. Wang, P.C. Abbott


Abstract The Hartree–Fock method for calculating the electronic structure of N-electron quantum dot systems was implemented in Mathematica using an easily understood modular code. Calculations were performed for quantum dot systems containing up to N=18 electrons. The energy spectra obtained are in good agreement with those previously calculated using density functional theory. Qualitative agreement with an experimental spectrum is also obtained. Title of program: QDHartreeFock.nb v 1.0 Catalogue Id: ADPE_v1_0 Nature of problem Electronic structure of N-electrons confined in a quantum dot. Versions of this program held in the CPC repository in Mendeley Data ADPE_v1_0; QDHartreeFock.nb v 1.0; 10.1016/S0010-4655(01)00401-5 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)



Atomic Physics, Computational Physics