University of Oulu

Hashemi, A., Linderälv, C., Krasheninnikov, A. V., Ala-Nissila, T., Erhart, P., & Komsa, H.-P. (2021). Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations. Physical Review B, 103(12). https://doi.org/10.1103/physrevb.103.125203

Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations

Saved in:
Author: Hashemi, Arsalan1; Linderälv, Christopher2; Krasheninnikov, Arkady V.1,3;
Organizations: 1Department of Applied Physics, Aalto University, P. O. Box 11100, 00076 Aalto, Finland
2Department of Physics, Chalmers University of Technology, Gothenburg 41296, Sweden
3Helmholtz-Zentrum Dresden-Rossendorf, Institute of Ion Beam Physics and Materials Research, 01328 Dresden, Germany
4QTF Centre of Excellence, Department of Applied Physics, Aalto University, FI-00076 Aalto, Finland
5Interdisciplinary Centre for Mathematical Modelling and Department of Mathematical Sciences, Loughborough University, Loughborough, Leicestershire LE11 3TU, UK
6Microelectronics Research Unit, University of Oulu, 90014 Oulu, Finland
Format: article
Version: published version
Access: open
Online Access: PDF Full Text (PDF, 2.3 MB)
Persistent link: http://urn.fi/urn:nbn:fi-fe2021050328381
Language: English
Published: American Physical Society, 2021
Publish Date: 2021-05-03
Description:

Abstract

Silicon carbide with optically and magnetically active point defects offers unique opportunities for quantum technology applications. Since interaction with these defects commonly happens through optical excitation and deexcitation, a complete understanding of their light-matter interaction in general and optical signatures in particular is crucial. Here, we employ quantum mechanical density functional theory calculations to investigate the photoluminescence line shapes of selected, experimentally observed color centers (including single vacancies, double vacancies, and vacancy-impurity pairs) in 4H-SiC. The analysis of zero-phonon lines as well as Huang-Rhys and Debye-Waller factors is accompanied by a detailed study of the underlying lattice vibrations. We show that the defect line shapes are governed by strong coupling to bulk phonons at lower energies and localized vibrational modes at higher energies. Generally, good agreement with the available experimental data is obtained, and thus we expect our theoretical work to be beneficial for the identification of defect signatures in the photoluminescence spectra and thereby advance the research in quantum photonics and quantum information processing.

see all

Series: Physical review. B
ISSN: 2469-9950
ISSN-E: 2469-9969
ISSN-L: 2469-9950
Volume: 103
Issue: 12
DOI: 10.1103/PhysRevB.103.125203
OADOI: https://oadoi.org/10.1103/PhysRevB.103.125203
Type of Publication: A1 Journal article – refereed
Field of Science: 114 Physical sciences
Subjects:
Funding: This work has been supported by the Academy of Finland under Project No. 311058 and the Knut and Alice Wallenberg Foundation (2014.0226). T.A.-N. has been supported in part by the academy of Finland QTF CoE Grant No. 312298. We also thank CSC-IT Center Science Ltd. (Finland) and the Swedish National Infrastructure for Computing at PDC and NSC (Sweden) for generous grants of computer time. The authors would also like to thank Prof. Martti Puska for his support.
Academy of Finland Grant Number: 312298
Detailed Information: 312298 (Academy of Finland Funding decision)
Copyright information: ©2021 American Physical Society. The Definitive Version of Record can be found online at: https://doi.org/10.1103/physrevb.103.125203.