Authors: C. Hines, S.A. McCarthy, J.B. Wang and P.C. Abbott
Affilation: The University of Western Australia, Australia
Pages: 498 - 501
Keywords: quantum dot, electronic structure, eigenvalue problem, Hartree-Fock method
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. In addition, the importance of electron-electron spin exchange and correlation is addressed.
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