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Electronic Structure Calculation for N-Electron Quantum Dots
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| Organization: | University of Western Australia, Crawley, Australia |
| Organization: | The University of Western Australia |
| Organization: | University of Western Australia |
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| Computer Physics Communications |
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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.
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Hartree-Fock method, quantum dot, artificial atom, electronic structure
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