liu.seSök publikationer i DiVA
Ändra sökning
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
Identification of Si-vacancy related room-temperature qubits in 4H silicon carbide
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska fakulteten. Hungarian Academic Science, Hungary.ORCID-id: 0000-0003-0111-5101
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska fakulteten.ORCID-id: 0000-0002-5349-3318
Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
National Institute Quantum and Radiol Science and Technology, Japan.
Visa övriga samt affilieringar
2017 (Engelska)Ingår i: Physical Review B, ISSN 2469-9950, E-ISSN 2469-9969, Vol. 96, nr 16, artikel-id 161114Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

The identification of a microscopic configuration of point defects acting as quantum bits is a key step in the advance of quantum information processing and sensing. Among the numerous candidates, silicon-vacancy related centers in silicon carbide (SiC) have shown remarkable properties owing to their particular spin-3/2 ground and excited states. Although, these centers were observed decades ago, two competing models, the isolated negatively charged silicon vacancy and the complex of negatively charged silicon vacancy and neutral carbon vacancy [Phys. Rev. Lett. 115, 247602 (2015)], are still argued as an origin. By means of high-precision first-principles calculations and high-resolution electron spin resonance measurements, we here unambiguously identify the Si-vacancy related qubits in hexagonal SiC as isolated negatively charged silicon vacancies. Moreover, we identify the Si-vacancy qubit configurations that provide room-temperature optical readout.

Ort, förlag, år, upplaga, sidor
AMER PHYSICAL SOC , 2017. Vol. 96, nr 16, artikel-id 161114
Nationell ämneskategori
Annan fysik
Identifikatorer
URN: urn:nbn:se:liu:diva-142978DOI: 10.1103/PhysRevB.96.161114ISI: 000413848300001OAI: oai:DiVA.org:liu-142978DiVA, id: diva2:1156554
Anmärkning

Funding Agencies|Knut & Alice Wallenberg Foundation project Strong Field Physics and New States of Matter; Ministry of Education and Science of the Russian Federation [14.Y26.31.0005]; Swedish Research Council [VR 2016-04068]; Carl-Trygger Stiftelse for Vetenskaplig Forskning [CTS 15:339]; JSPS KAKENHI [A 17H01056]; Hungarian NKFIH Grant [NVKP_16-1-2016-0152958]

Tillgänglig från: 2017-11-13 Skapad: 2017-11-13 Senast uppdaterad: 2024-01-10Bibliografiskt granskad
Ingår i avhandling
1. Color Centers in Semiconductors for Quantum Applications: A High-Throughput Search of Point Defects in SiC
Öppna denna publikation i ny flik eller fönster >>Color Centers in Semiconductors for Quantum Applications: A High-Throughput Search of Point Defects in SiC
2021 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

Point defects in semiconductors have been and will continue to be relevant for applications. Shallow defects realize transistors, which power the modern age of information, and in the not-too-distant future, deep-level defects could provide the foundation for a revolution in quantum information processing. Deep-level defects (in particular color centers) are also of interest for other applications such as a single photon emitter, especially one that emits at 1550 nm, which is the optimal frequency for long-range communication via fiber optics.

First-principle calculations can predict the energies and optical properties of point defects. I performed extensive convergence tests for magneto-optical properties, such as zero phonon lines, hyperfine coupling parameters, and zero-field splitting for the four different configurations of the divacancy in 4H-SiC. Comparing the converged results with experimental measurements, a clear identification of the different configurations was made. With this approach, I also identified all configurations for the silicon vacancy in 4H-SiC as well as the divacancy and silicon vacancy in 6H-SiC. The same method was further used to identify two additional configurations belonging to the divacancy present in a 3C stacking fault inclusion in 4H-SiC. I extended the calculated properties to include the transition dipole moment which provides the polarization, intensity, and lifetime of the zero phonon lines. When calculating the transition dipole moment, I show that it is crucial to include the self-consistent change of the electronic orbitals in the excited state due to the geometry relaxation. I tested the method on the divacancy in 4H-SiC, further strengthening the previous identification and providing accurate photoluminescence intensities and lifetimes.

Finding stable point defects with the right properties for a given application is a challenging task. Due to the vast number of possible point defects present in bulk semiconductor materials, I designed and implemented a collection of automatic workflows to systematically investigate any point defects. This collection is called ADAQ (Automatic Defect Analysis and Qualification) and automates every step of the theoretical process, from creating defects to predicting their properties. Using ADAQ, I screened about 8000 intrinsic point defect clusters in 4H-SiC. This thesis presents an overview of the formation energy and the most relevant optical properties for these single and double point defects. These results show great promise for finding new color centers suitable for various quantum applications.

Ort, förlag, år, upplaga, sidor
Linköping: Linköping University Electronic Press, 2021. s. 72
Serie
Linköping Studies in Science and Technology. Dissertations, ISSN 0345-7524 ; 2112
Nyckelord
point defects, color centers, high-throughput, photoluminescence, zero phonon line, SiC
Nationell ämneskategori
Den kondenserade materiens fysik
Identifikatorer
urn:nbn:se:liu:diva-173108 (URN)10.3384/diss.diva-173108 (DOI)9789179297305 (ISBN)
Disputation
2021-03-12, Online through Zoom (contact therese.dannetun@liu.se), 13:45 (Engelska)
Opponent
Handledare
Forskningsfinansiär
Knut och Alice Wallenbergs Stiftelse, 2018.0071Swedish e‐Science Research CenterSwedish National Infrastructure for Computing (SNIC)
Tillgänglig från: 2021-02-08 Skapad: 2021-02-08 Senast uppdaterad: 2021-08-04Bibliografiskt granskad

Open Access i DiVA

fulltext(494 kB)701 nedladdningar
Filinformation
Filnamn FULLTEXT01.pdfFilstorlek 494 kBChecksumma SHA-512
3a4b8c967977619b7cb5e0e9b1523efd564274c2800cfe69237eb3a3faf5adc442114d342ad5f840a3472d21f6748832c639216a381a201a8105112aef94be85
Typ fulltextMimetyp application/pdf

Övriga länkar

Förlagets fulltext

Person

Davidsson, JoelNguyen, Tien SonAbrikosov, Igor

Sök vidare i DiVA

Av författaren/redaktören
Ivády, ViktorDavidsson, JoelNguyen, Tien SonAbrikosov, Igor
Av organisationen
Teoretisk FysikTekniska fakultetenHalvledarmaterial
I samma tidskrift
Physical Review B
Annan fysik

Sök vidare utanför DiVA

GoogleGoogle Scholar
Totalt: 704 nedladdningar
Antalet nedladdningar är summan av nedladdningar för alla fulltexter. Det kan inkludera t.ex tidigare versioner som nu inte längre är tillgängliga.

doi
urn-nbn

Altmetricpoäng

doi
urn-nbn
Totalt: 700 träffar
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf