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Efficient modeling of Coulomb interaction effect on exciton in crystal-phase nanowire quantum dot

  • Masoomeh Taherkhani
  • , Niels Gregersen
  • , Jesper Mørk
  • , Dara McCutcheon
  • , Morten Willatzen

    Research output: Chapter in Book/Report/Conference proceedingConference Contribution (Conference Proceeding)

    389 Downloads (Pure)

    Abstract

    The binding energy and oscillation strength of the ground-state exciton in type-II quantum dot (QD) is calculated by using a post Hartree-Fock method known as the configuration interaction (CI) method which is significantly more efficient than conventional methods like ab initio method. We show that the Coulomb interaction between electron and holes in these structures considerably affects the transition dipole moment which is the key parameter of optical quantum gating in STIRAP (stimulated Raman adiabatic passage) process for implementing quantum gates.
    Original languageEnglish
    Title of host publication2016 International Conference on Numerical Simulation of Optoelectronic Devices (NUSOD 2016)
    Subtitle of host publicationProceedings of a meeting held 11-15 July 2016, Sydney, Australia
    PublisherInstitute of Electrical and Electronics Engineers (IEEE)
    Pages217-218
    Number of pages2
    ISBN (Electronic)9781467386036
    ISBN (Print)9781467386043
    DOIs
    Publication statusPublished - Sept 2016

    Publication series

    NameIEEE International Conference on Numerical Simulation of Optoelectronic Devices (NUSOD)
    PublisherInstitute of Electrical and Electronics Engineers (IEEE)
    ISSN (Print)2158-3234

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