Parallel Quantum Computation of Vibrational Dynamics

Ksenia Komarova, Hugo Gattuso, R. D. Levine, F. Remacle*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Scopus citations

Abstract

The vibrational dynamics in a linear triatomic molecule is emulated by a quantum information processing device operating in parallel. The quantum device is an ensemble of semiconducting quantum dot dimers addressed and probed by ultrafast laser pulses in the visible frequency range at room temperature. A realistic assessment of the inherent noise due to the inevitable size dispersion of colloidal quantum dots is taken into account and limits the time available for computation. At the short times considered only the electronic states of the quantum dots respond to the excitation. A model for the electronic states quantum dot (QD) dimers is used which retains the eight lowest bands of excitonic dimer states build on the lowest and first excited states of a single QD. We show how up to 82 = 64 quantum logic variables can be realistically measured and used to process information for this QD dimer electronic level structure. This is achieved by addressing the lowest and second excited electronic states of the QD’s. With a narrower laser bandwidth (= longer pulse) only the lower band of excited states can be coherently addressed enabling 42 = 16 logic variables. Already this is sufficient to emulate both energy transfer between the two oscillators and coherent motions in the vibrating molecule.

Original languageEnglish
Article number590699
JournalFrontiers in Physics
Volume8
DOIs
StatePublished - 30 Oct 2020

Bibliographical note

Publisher Copyright:
© Copyright © 2020 Komarova, Gattuso, Levine and Remacle.

Keywords

  • 2D electronic spectroscopy
  • computing by observables
  • electronic coherence
  • lie algebra
  • molecular dynamics
  • quantum dots
  • size dispersion

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