An NV− center in magnesium oxide as a spin qubit for hybrid quantum technologies

Recent predictions suggest that oxides, such as MgO and CaO, could serve as hosts of spin defects with long coherence times and thus be promising materials for quantum applications. However, in most cases, specific defects have not yet been identified. Here, by using a high-throughput first-principles framework and advanced electronic structure methods, we identify a negatively charged complex between a nitrogen interstitial and a magnesium vacancy in MgO with favorable electronic and optical properties for hybrid quantum technologies. We show that this NV− center has stable triplet ground and excited states, with singlet shelving states enabling optical initialization and spin-dependent readout. We predict several properties, including absorption, emission, and zero-phonon line energies, as well as zero-field splitting tensor, and hyperfine interaction parameters, which can aid in the experimental identification of this defect. Our calculations show that due to a strong pseudo-Jahn Teller effect and low-frequency phonon modes, the NV− center in MgO is subject to a substantial vibronic coupling. We discuss design strategies to reduce such coupling and increase the Debye-Waller factor, including the effect of strain and the localization of the defect states. We propose that the favorable properties of the NV− defect, along with the technological maturity of MgO, could enable hybrid classical-quantum applications, such as spintronic quantum sensors and single qubit gates.

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Publication Details

Journal
npj Computational Materials
Published
2025-03-17
DOI
https://doi.org/10.1038/s41524-025-01558-w
Citations
3
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
1.55

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article

An NV− center in magnesium oxide as a spin qubit for hybrid quantum technologies

Joel Davidsson, Yu Jin, Vrindaa Somjit, Giulia Galli
3 citations
npj Computational Materials
Electronic and Structural Properties of Oxides
1.55
article

An NV− center in magnesium oxide as a spin qubit for hybrid quantum technologies

Joel Davidsson, Yu Jin, Vrindaa Somjit, Giulia Galli
article en
3 citations

Abstract

Recent predictions suggest that oxides, such as MgO and CaO, could serve as hosts of spin defects with long coherence times and thus be promising materials for quantum applications. However, in most cases, specific defects have not yet been identified. Here, by using a high-throughput first-principles framework and advanced electronic structure methods, we identify a negatively charged complex between a nitrogen interstitial and a magnesium vacancy in MgO with favorable electronic and optical properties for hybrid quantum technologies. We show that this NV− center has stable triplet ground and excited states, with singlet shelving states enabling optical initialization and spin-dependent readout. We predict several properties, including absorption, emission, and zero-phonon line energies, as well as zero-field splitting tensor, and hyperfine interaction parameters, which can aid in the experimental identification of this defect. Our calculations show that due to a strong pseudo-Jahn Teller effect and low-frequency phonon modes, the NV− center in MgO is subject to a substantial vibronic coupling. We discuss design strategies to reduce such coupling and increase the Debye-Waller factor, including the effect of strain and the localization of the defect states. We propose that the favorable properties of the NV− defect, along with the technological maturity of MgO, could enable hybrid classical-quantum applications, such as spintronic quantum sensors and single qubit gates.

npj Computational MaterialsVol. 11(1)
Linköping University (SE), Argonne National Laboratory (US), University of Chicago (US)
U.S. Department of Energy, Swedish e-Science Research Centre, National Energy Research Scientific Computing Center, Midwest Integrated Center for Computational Materials, Knut och Alice Wallenbergs Stiftelse, Vetenskapsrådet, Office of Science, Basic Energy Sciences, Laboratory Directed Research and Development, Air Force Office of Scientific Research, Argonne National Laboratory
Affordable and clean energy
Openalex Percentile: Top 19%
Electronic and Structural Properties of Oxides
1.55
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