Simulating decoherence of two coupled spins using the generalized cluster correlation expansion

We simulate the coherence of two coupled electron spins interacting with a bath of nuclei using the generalized cluster correlation expansion method. An exchange interaction between the electrons facilitates a family of entangling gates that can be spoiled by nuclear-induced dephasing. Consequently, we study the dephasing of the coherent two-electron system by characterizing the T2 and T2* of the two-electron reduced density matrix for various system parameters in the range mimicking magnetic molecules, including magnetic field strength and orientation, exchange interaction strength, distance between the two spins, minimum distance between electron and nuclei and between nuclei, and nuclei density. We find the optimal regime for each parameter in which the coherence time is maximized and provide a physical understanding of it.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-12-08
DOI
https://doi.org/10.1063/5.0303171
Primary Topic
Magnetism in coordination complexes
Type
article
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article

Simulating decoherence of two coupled spins using the generalized cluster correlation expansion

Hai‐Ping Cheng, J. N. Fry, Silas Hoffman, Xiao Chen
The Journal of Chemical Physics
Magnetism in coordination complexes
article

Simulating decoherence of two coupled spins using the generalized cluster correlation expansion

Hai‐Ping Cheng, J. N. Fry, Silas Hoffman, Xiao Chen
article en

Abstract

We simulate the coherence of two coupled electron spins interacting with a bath of nuclei using the generalized cluster correlation expansion method. An exchange interaction between the electrons facilitates a family of entangling gates that can be spoiled by nuclear-induced dephasing. Consequently, we study the dephasing of the coherent two-electron system by characterizing the T2 and T2* of the two-electron reduced density matrix for various system parameters in the range mimicking magnetic molecules, including magnetic field strength and orientation, exchange interaction strength, distance between the two spins, minimum distance between electron and nuclei and between nuclei, and nuclei density. We find the optimal regime for each parameter in which the coherence time is maximized and provide a physical understanding of it.

The Journal of Chemical PhysicsVol. 163(22)
Northeastern University (US), University of Florida (US)
Openalex Percentile: Top 71%
Magnetism in coordination complexes
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