Optical schemes for quantum computation in quantum dot molecules

BW Lovett*, JH Reina, A Nazir, GAD Briggs

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

We give three methods for entangling quantum states in quantum dots. We do this by showing how to tailor the resonant energy (Forster-Dexter) transfer mechanisms and the biexciton binding energy in a quantum dot molecule. We calculate the magnitude of these two electrostatic interactions as a function of dot size, interdot separation, material composition, confinement potential, and applied electric field by using an envelope function approximation in a two-cuboid dot molecule. In the first implementation, we show that it is desirable to suppress the Forster coupling and to create entanglement by using the biexciton energy alone. We show how to perform universal quantum logic in a second implementation which uses the biexciton energy together with appropriately tuned laser pulses: by selecting appropriate material parameters high-fidelity logic can be achieved. The third implementation proposes generating quantum entanglement by switching the Forster interaction itself. We show that the energy transfer can be fast enough in certain dot structures that switching can occur on a time scale which is much less than the typical decoherence times.

Original languageEnglish
Article number205319
Number of pages18
JournalPhysical Review. B, Condensed matter and materials physics
Volume68
Issue number20
DOIs
Publication statusPublished - Nov 2003

Keywords

  • ELECTRONIC-STRUCTURE
  • ENERGY-LEVELS
  • TRAPPED IONS
  • LOGIC GATES
  • ENTANGLEMENT
  • COMPUTER
  • EXCITONS
  • DECOHERENCE
  • GROWTH
  • STATES

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