Ab initio theory of the nitrogen-vacancy center in diamond

The nitrogen-vacancy (NV) center in diamond is a solid-state defect qubit with favorable coherence time up to room temperature, which could be harnessed in several quantum-enhanced sensor and quantum communication applications, and has a potential in quantum simulation and computing. The quantum con...

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Main Author: Gali Ádám
Format: Article
Language:English
Published: De Gruyter 2019-09-01
Series:Nanophotonics
Subjects:
Online Access:https://doi.org/10.1515/nanoph-2019-0154
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author Gali Ádám
author_facet Gali Ádám
author_sort Gali Ádám
collection DOAJ
description The nitrogen-vacancy (NV) center in diamond is a solid-state defect qubit with favorable coherence time up to room temperature, which could be harnessed in several quantum-enhanced sensor and quantum communication applications, and has a potential in quantum simulation and computing. The quantum control largely depends on the intricate details about the electronic structure and states of the NV center, the radiative and nonradiative rates between these states, and the coupling of these states to external spins, electric, magnetic, and strain fields, and temperature. This review shows how first-principles calculations contributed to understanding the properties of the NV center and briefly discusses the issues to be solved toward the full ab initio description of solid-state defect qubits.
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spelling doaj.art-02f5e3e042ca47c9af7c70aeac4c38132022-12-21T18:35:17ZengDe GruyterNanophotonics2192-86062192-86142019-09-018111907194310.1515/nanoph-2019-0154nanoph-2019-0154Ab initio theory of the nitrogen-vacancy center in diamondGali Ádám0Wigner Research Centre for Physics, Hungarian Academy of Sciences, P.O. Box 49, Budapest H-1525, HungaryThe nitrogen-vacancy (NV) center in diamond is a solid-state defect qubit with favorable coherence time up to room temperature, which could be harnessed in several quantum-enhanced sensor and quantum communication applications, and has a potential in quantum simulation and computing. The quantum control largely depends on the intricate details about the electronic structure and states of the NV center, the radiative and nonradiative rates between these states, and the coupling of these states to external spins, electric, magnetic, and strain fields, and temperature. This review shows how first-principles calculations contributed to understanding the properties of the NV center and briefly discusses the issues to be solved toward the full ab initio description of solid-state defect qubits.https://doi.org/10.1515/nanoph-2019-0154nitrogen-vacancy centersolid-state defect quantum bitstheorydensity functional theoryelectron-phonon coupling
spellingShingle Gali Ádám
Ab initio theory of the nitrogen-vacancy center in diamond
Nanophotonics
nitrogen-vacancy center
solid-state defect quantum bits
theory
density functional theory
electron-phonon coupling
title Ab initio theory of the nitrogen-vacancy center in diamond
title_full Ab initio theory of the nitrogen-vacancy center in diamond
title_fullStr Ab initio theory of the nitrogen-vacancy center in diamond
title_full_unstemmed Ab initio theory of the nitrogen-vacancy center in diamond
title_short Ab initio theory of the nitrogen-vacancy center in diamond
title_sort ab initio theory of the nitrogen vacancy center in diamond
topic nitrogen-vacancy center
solid-state defect quantum bits
theory
density functional theory
electron-phonon coupling
url https://doi.org/10.1515/nanoph-2019-0154
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