Abstract
This paper presents a detailed calculation of the electronic structure of quantum dots with various geometries. In particular, non-circular quantum dots are examined and their characteristic properties analysed. A general matrix method was developed that allows us to treat a wide range of quantum dots with arbitrarily complex confinement potentials. The Hartree-Fock self-consistent method is applied to study quantum dots with many-electrons.
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Wang, J., Hines, C. Anisotropic Quantum Dots. Journal of Computational Electronics 1, 491–501 (2002). https://doi.org/10.1023/A:1022901407124
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DOI: https://doi.org/10.1023/A:1022901407124