Coherence properties of NV-center ensembles in diamond coupled to an electron-spin bath

We investigate nitrogen-vacancy center (NV) ensembles in diamond under the influence of strongly correlated electron-spin baths. We thoroughly calculate the decoherence properties of the NV central spin for bath concentrations of $0.1\text{--}100$ ppm using the cluster-correlation expansion (CCE) method. We systematically analyze possible origins of the significant deviations in the values of the ${T}_{2}$ coherence time reported in the literature. We demonstrate that significant variations can originate from the choice of averaging and fitting procedures used for the ensemble average and we point out the respective aspects that need to be considered when comparing the various theoretical studies. Our study may inspire readers to perform reliable simulations on the central spin problem. It provides an understanding and interpretation of the outcome parameters describing the dynamics of the local bath spins.

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Publication Details

Journal
Physical review. B./Physical review. B
Published
2024-11-25
DOI
https://doi.org/10.1103/physrevb.110.205148
Citations
5
Primary Topic
Diamond and Carbon-based Materials Research
Type
article
Field-Weighted Citation Impact
0.59

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article

Coherence properties of NV-center ensembles in diamond coupled to an electron-spin bath

Daniel F. Urban, Reyhaneh Ghassemizadeh, Wolfgang Körner, Christian Elsässer
5 citations
Physical review. B./Physical review. B
Diamond and Carbon-based Materials Research
0.59
article

Coherence properties of NV-center ensembles in diamond coupled to an electron-spin bath

Daniel F. Urban, Reyhaneh Ghassemizadeh, Wolfgang Körner, Christian Elsässer
article en
5 citations

Abstract

We investigate nitrogen-vacancy center (NV) ensembles in diamond under the influence of strongly correlated electron-spin baths. We thoroughly calculate the decoherence properties of the NV central spin for bath concentrations of $0.1\text{--}100$ ppm using the cluster-correlation expansion (CCE) method. We systematically analyze possible origins of the significant deviations in the values of the ${T}_{2}$ coherence time reported in the literature. We demonstrate that significant variations can originate from the choice of averaging and fitting procedures used for the ensemble average and we point out the respective aspects that need to be considered when comparing the various theoretical studies. Our study may inspire readers to perform reliable simulations on the central spin problem. It provides an understanding and interpretation of the outcome parameters describing the dynamics of the local bath spins.

Physical review. B./Physical review. BVol. 110(20)
University of Freiburg (DE), Fraunhofer Institute for Mechanics of Materials (DE)
Ministerium für Wirtschaft, Arbeit und Wohnungsbau Baden-Württemberg
Openalex Percentile: Top 33%
Diamond and Carbon-based Materials Research
0.59
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