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University of Illinois at Urbana-Champaign

Transport properties of quantum dot molecules and electronic structure of graphene quantum dot qubits

Abstract

dc:description

Coupled Quantum dots systems, or quantum dot molecules (QDMs), have been suggested as good candidates for nanoelectronics, spintronics, thermoelectrics, and quantum computing applications. The knowledge in the transport and electronic properties of QDMs is important in making progress toward practical devices. We use many-body equation of motion method for Hubbard-Anderson model to study non-equilibrium charge and thermal transport properties of QDMs connected to metallic electrodes in the Coulomb blockade regime. An exterior algebra method is developed to construct the equation of motion computationally, taking into account all correlation functions. The quantum interference (QI) effect of triangular quantum dot molecule (TQDM) resulting from electron coherent tunneling between quantum dots is revealed. The spectra of electrical conductance of TQDM with charge filling from one to six electrons clearly depict the many-body and topological effects. The calculated charge stability diagram for conductance and total occupation numbers match well with the recent experimental measurements. We also demonstrate that the destructive QI effect on the tunneling current of TQDM is robust with respect to temperature variation, making the single electron QI transistor feasible at higher temperatures. The thermoelectric properties of QDMs with high figure of merit are also illustrated. Graphene nanoribbon quantum dot qubits have been proposed as promising candidates for quantum computing applications to overcome the spin-decoherence problems associated with GaAs quantum dot qubits. We perform theoretical studies of the electronic structures of graphene nanoribbon quantum dots by solving the Dirac equation with appropriate boundary conditions. We then evaluate the exchange splitting based on an unrestricted Hartree-Fock method for the Dirac particles. The electronic wave function and long-range exchange coupling due to the Klein tunneling and the Coulomb interaction are calculated for various gate configurations. It is found that the exchange coupling between qubits can be significantly enhanced by the Klein tunneling effect. The implications of our results for practical qubit construction and operation are discussed.

Degree

thesis:*
Name thesis:degree_name
Ph.D.
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Physics
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2016

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Chen, Chih-Chieh
Contributors dc:contributor
  • Chang, Yia-Chung
  • Stone, Michael
  • Wagner, Lucas K
  • Bezryadin, Alexey

Subjects

dc:subject × 4

Rights

dc:rights
Statement dc:rights
  • Copyright 2015 Chih-Chieh Chen
Language dc:language
en

Identifiers

dc:identifier.*
Handle dc:identifier
http://hdl.handle.net/2142/88937
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/88937

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Chen, Chih-Chieh. Transport properties of quantum dot molecules and electronic structure of graphene quantum dot qubits. Dissertation thesis, University of Illinois at Urbana-Champaign, 2016. http://hdl.handle.net/2142/88937