Electronic structure calculation for N-electron quantum dots
收藏Mendeley Data2023-02-23 更新2024-06-26 收录
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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)
创建时间：
2020-01-03
