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      Midgap state requirements for optically active quantum defects

      , , , ,
      Materials for Quantum Technology
      IOP Publishing

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          Abstract

          Optically active quantum defects play an important role in quantum sensing, computing and communication. The electronic structure and the single-particle energy levels of these quantum defects in the semiconducting host have been used to understand their optoelectronic properties. Optical excitations that are central for their initialization and readout are linked to transitions between occupied and unoccupied single-particle states. It is commonly assumed that only quantum defects introducing levels well within the band gap and far from the band edges are of interest for quantum technologies as they mimic an isolated atom embedded in the host. In this perspective, we contradict this common assumption and show that optically active defects with energy levels close to the band edges can display similar properties. We highlight quantum defects that are excited through transitions to or from a band-like level (bound exciton) such as the T center and Se S i + in silicon. We also present how defects such as the silicon split-vacancy in diamond can involve transitions between localized levels that are above the conduction band or below the valence band. Loosening the commonly assumed requirement on the electronic structure of quantum defects offers opportunities in quantum defects design and discovery especially in smaller band gap hosts such as silicon. We discuss the challenges in terms of operating temperature for photoluminescence or radiative lifetime in this regime. We also highlight how these alternative type of defects bring their own needs in terms of theoretical developments and fundamental understanding. This perspective clarifies the electronic structure requirement for quantum defects and will facilitate the identification and design of new color centers for quantum applications especially driven by first principles computations.

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          Most cited references86

          • Record: found
          • Abstract: not found
          • Article: not found

          Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            Projector augmented-wave method

            P. Blöchl (1994)
              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

                Bookmark

                Author and article information

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                Journal
                Materials for Quantum Technology
                Mater. Quantum. Technol.
                IOP Publishing
                2633-4356
                January 29 2024
                March 01 2024
                January 29 2024
                March 01 2024
                : 4
                : 1
                : 013001
                Article
                10.1088/2633-4356/ad1d38
                f6a637fd-f393-4fc0-9000-eff52d417ab1
                © 2024

                http://creativecommons.org/licenses/by/4.0

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