4.5 Article

A DFT study of electron-phonon interactions for the C(2)C(N )and VNNB defects in hexagonal boron nitride: investigating the role of the transition dipole direction

Journal

JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 35, Issue 38, Pages -

Publisher

IOP Publishing Ltd
DOI: 10.1088/1361-648X/acde2b

Keywords

density functional theory; electron-phonon interaction; hexagonal boron nitride; quantum emitters

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Quantum emitters in two-dimensional hexagonal boron nitride have attracted attention due to their ultra-bright emission at room temperature. Recent observations have challenged the expectation of broad zero-phonon lines from solid-state emitters at elevated temperatures. Density functional theory calculations were used to determine the electron-phonon coupling for defects with in-and out-of-plane transition dipole moments, revealing that the dipole moments of different defects in hexagonal boron nitride exhibit different orientations with respect to the plane. The findings suggest that the presence of out-of-plane transition dipoles alone does not result in the low electron-phonon coupling necessary to achieve Fourier transform limited photons at room temperature.
Quantum emitters in two-dimensional hexagonal boron nitride (h-BN) have generated significant interest due to observations of ultra-bright emission made at room temperature. The expectation that solid-state emitters exhibit broad zero-phonon lines at elevated temperatures has been put in question by recent observations of Fourier transform (FT) limited photons emitted from h-BN flakes at room temperature. All decoupled emitters produce photons that are directed in-plane, suggesting that the dipoles are perpendicular to the h-BN plane. Motivated by the promise of an efficient and scalable source of indistinguishable photons that can operate at room temperature, we have developed an approach using density functional theory (DFT) to determine the electron-phonon coupling for defects that have in-and out-of-plane transition dipole moments. Our DFT calculations reveal that the transition dipole for the C2CN defect is parallel to the h-BN plane, and for the VNNB defect is perpendicular to the plane. We calculate both the phonon density of states and the electron-phonon matrix elements associated with the h-BN defective structures. We find no indication that an out-of-plane transition dipole by itself will result in the low electron-phonon coupling that is expected to produce FT-limited photons at room temperature. Our work provides direction to future DFT software developments and adds to the growing list of calculations relevant to researchers in the field of solid-state quantum information processing.

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