Mapping the chemical potential landscape of a triple quantum dot

M. A. Broome, S. K. Gorman, J. G. Keizer, T. F. Watson, S. J. Hile, W. J. Baker, and M. Y. Simmons
Phys. Rev. B 94, 054314 – Published 26 August 2016

Abstract

We investigate the nonequilibrium charge dynamics of a triple quantum dot and demonstrate how electron transport through these systems can give rise to nontrivial tunneling paths. Using a real-time charge sensing method, we establish tunneling pathways taken by particular electrons under well-defined electrostatic configurations. We show how these measurements map to the chemical potentials for different charge states across the system. We use a modified Hubbard Hamiltonian to describes the system dynamics and show is reproduces all experimental observations.

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  • Received 18 March 2016
  • Revised 1 July 2016

DOI:https://doi.org/10.1103/PhysRevB.94.054314

©2016 American Physical Society

Physics Subject Headings (PhySH)

  1. Physical Systems
Condensed Matter, Materials & Applied PhysicsQuantum Information, Science & Technology

Authors & Affiliations

M. A. Broome, S. K. Gorman, J. G. Keizer, T. F. Watson, S. J. Hile, W. J. Baker, and M. Y. Simmons

  • Centre of Excellence for Quantum Computation and Communication Technology, School of Physics, University of New South Wales, Sydney, New South Wales 2052, Australia

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Issue

Vol. 94, Iss. 5 — 1 August 2016

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