First-principles predictions of out-of-plane group IV and V dimers as high-symmetry high-spin defects in hexagonal boron nitride
arXiv:2109.03406
Abstract
Hexagonal boron nitride (h-BN) has been recently found to host a variety of quantum point defects, which are promising candidates as single-photon sources for solid-state quantum nanophotonics applications. Most recently, optically addressable spin qubits in h-BN have been the focus of intensive research due to their unique potential in quantum computing, communication, and sensing. However, the number of high-symmetry high-spin defects that are desirable for developing spin qubits in h-BN is highly limited. Here, we combine density functional theory (DFT) and quantum embedding theories to show that out-of-plane XY dimer defects (X, Y = C, N, P, Si) form a new class of stable C3v spin-triplet defects in h-BN. We find that the dimer defects have a robust 3A2 ground state and 3E excited state, both of which are isolated from the h-BN bulk states. We show that 1E and 1A shelving states exist and they are positioned between the 3E and 3A2 states for all the dimer defects considered in this study. To support future experimental identification of the XY dimer defects, we provide an extensive characterization of the defects in terms of their spin and optical properties. We predict that the zero-phonon line of the spin-triplet XY defects lies in the visible range (800 nm - 500 nm). We compute the zero-field splitting of the dimers to range from 1.79 GHz (SiP) to 29.5 GHz (CN). Our results broaden the scope of high-spin defect candidates that would be useful for the development of spin-based solid-state quantum technologies in two-dimensional hexagonal boron nitride.
arXiv comment37 pages, 4 figures, 4 tables
References in corpus (21)
- Optimized norm-conserving Vanderbilt pseudopotentials
- Experimental loophole-free violation of a Bell inequality using entangled electron spins separated by 1.3 km
- All-electron magnetic response with pseudopotentials: NMR chemical shifts
- Optimization Algorithm for the Generation of ONCV Pseudopotentials
- Coherent control of single spins in silicon carbide at room temperature
- Room temperature entanglement between distant single spins in diamond
- Theory of Spin-Conserving Excitation of the Center in Diamond
- Color centers in hexagonal boron nitride monolayers: A group theory and ab-initio analysis
- Quantum decoherence dynamics of divacancy spins in silicon carbide
- Revealing multiple classes of stable quantum emitters in hexagonal boron nitride with correlated cathodoluminescence, photoluminescence, and strain mapping
- Electrically and mechanically tunable electron spins in silicon carbide color centers
- Stark Tuning of Single-Photon Emitters in Hexagonal Boron Nitride
- Defect states in hexagonal boron nitride: Assignments of observed properties and prediction of properties relevant to quantum computation
- Carbon dimer defect as a source of the 4.1 eV luminescence in hexagonal boron nitride
- \emph{Ab initio} calculation of spin-orbit coupling for NV center in diamond exhibiting dynamic Jahn-Teller effect
- Microscopic imaging of elastic deformation in diamond via in-situ stress tensor sensors
- Fundamental Principles for Calculating Charged Defect Ionization Energies in Ultrathin Two-Dimensional Materials
- Polarization and localization of single-photon emitters in hexagonal boron nitride wrinkles
- A finite field approach to solving the Bethe Salpeter equation
- Carrier recombination mechanism at defects in wide band gap two-dimensional materials from first principles
- A Finite-field Approach for Calculations Beyond the Random Phase Approximation