Tunable Exchange Interaction in Coupled Quantum Dots
Kim, Jihan
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https://hdl.handle.net/2142/81140
Description
Title
Tunable Exchange Interaction in Coupled Quantum Dots
Author(s)
Kim, Jihan
Issue Date
2009
Doctoral Committee Chair(s)
Leburton, Jean-Pierre
Department of Study
Electrical and Computer Engineering
Discipline
Electrical and Computer Engineering
Degree Granting Institution
University of Illinois at Urbana-Champaign
Degree Name
Ph.D.
Degree Level
Dissertation
Keyword(s)
Engineering, Electronics and Electrical
Language
eng
Abstract
Exchange energies and charge densities for few electrons in electrically tunable quantum dot (QD) systems are investigated by using the variational Monte Carlo (VMC) method in the presence of magnetic fields. For N = 2 electrons in double QD, the singlet Coulomb energy decreases in magnetic fields as a consequence of magnetic localization in both strongly and weakly coupled QDs. However, the triplet Coulomb energy reaches a maximum value at intermediate magnetic fields before decreasing. We observe good agreement between the results for VMC with s-p orbital trial wavefunction and exact diagonalization (ED) method in the exchange energies. For N = 2 electrons in triple quantum dot (TQD), we observe a discontinuity in the J-derivative with detuning voltage ( dJdVT ) in triangular TQDs at B = 0 T as crossing of the eigenenergy levels leads to abrupt spatial symmetry change of the triplet densities (density rotation) and relocalization. For B ≠ 0 T, the angular momentum provided to the electrons quenches this effect. The density rotation is absent in collinear TQD for all magnetic fields as the lowest excited state remains the px state and as such, no change in symmetry is possible. By varying the triangular TQD configuration, we show the discontinuity in ( dJdVT ) persists for top angle between 20° and 70°. For N = 3 electrons in symmetric triangular TQD, the monotonicity of the exchange curve from B = 0 to 4 T remains intact for decoupled QDs but not for coupled QDs. Finally, additional energy for the triangular TQD system is computed for up to N = 3 electrons.
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