First-principles computational methods for quantum defects in two-dimensional materials: A perspective

Abstract

Quantum defects are atomic defects in materials that provide resources to construct quantum information devices such as single-photon emitters (SPEs) and spin qubits. Recently, two-dimensional (2D) materials gained prominence as a host of quantum defects with many attractive features derived from their atomically thin and layered material formfactor. In this perspective, we discuss first-principles computational methods and challenges to predict the spin and electronic properties of quantum defects in 2D materials. We focus on the open quantum system nature of the defects and their interaction with external parameters such as electric field, magnetic field, and lattice strain. We also discuss how such prediction and understanding can be used to guide experimental studies, ranging from defect identification to tuning of their spin and optical properties. This perspective provides significant insights into the interplay between the defect, the host material, and the environment, which will be essential in the pursuit of ideal two-dimensional quantum defect platforms.

37 pages, 5 figures. This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Appl. Phys. Lett. 125, 140501 (2024) and may be found at https://doi.org/10.1063/5.0230736

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Cited by in corpus (3)

• Understanding Decoherence of the Boron Vacancy Center in Hexagonal Boron Nitride
• Magnetic-field dependent VB- spin decoherence in hexagonal boron nitrides: A first-principles study
• Approximate Excited-State Potential Energy Surfaces for Defects in Solids