First-principles predictions of out-of-plane group IV and V dimers as high-symmetry high-spin defects in hexagonal boron nitride
Jooyong Bhang, He Ma, Donggyu Yim, Giulia Galli, Hosung Seo

TL;DR
This study predicts new stable high-spin defects in hexagonal boron nitride using advanced computational methods, which could serve as promising qubits for quantum technologies.
Contribution
It introduces a new class of out-of-plane XY dimer defects as high-spin, high-symmetry candidates in h-BN, expanding the potential defect landscape for quantum applications.
Findings
Identifies stable C3v spin-triplet XY dimer defects in h-BN.
Predicts optical and spin properties suitable for quantum applications.
Provides detailed characterization to aid experimental identification.
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…
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Taxonomy
TopicsDiamond and Carbon-based Materials Research · Quantum and electron transport phenomena · Graphene research and applications
