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This study advances quantum computing by mapping specific nuclear-spin dephasing pathways in molecular qubits, offering a computational workflow to extend coherence lifetimes through strategic ligand and solvent selection. By isolating dominant decoherence sources within complex spin environments, the research provides actionable insights for engineering more stable solid-state quantum systems without relying on generic hardware improvements.
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Understanding the effects of competing spin-pair dephasing pathways in molecular spins

arXiv2 min read

arXiv:2605.03177v2 Announce Type: replace Abstract: Molecular spins offer promise in emerging quantum technologies such as quantum sensing and computing. At low temperatures, nuclear spin-spin interactions affect electron spin coherence lifetimes through pure dephasing. Nuclear-spin noise can originate from spin pairs within a molecule itself, pairs in a surrounding environment system, or pairs in which one spin is on the molecule and the other in the environment. Improving coherence times requires detailed knowledge of the dominant sources of dephasing. Here, we analyze the decoherence behavior of two molecular qubit candidates with various ligands and in different nuclear-spin containing solvents. We apply an electronic-structure enhanced, non-Markovian perturbative theoretical method to connect experimentally comparable dephasing times to individual spin pairs. This analysis allows the development of a computational workflow to strategically improve coherence lifetimes in spin systems where decoherence is dominated by spin-spin dephasing.

Abstract:Molecular spins offer promise in emerging quantum technologies such as quantum sensing and computing. At low temperatures, nuclear spin-spin interactions affect electron spin coherence lifetimes through pure dephasing. Nuclear-spin noise can originate from spin pairs within a molecule itself, pairs in a surrounding environment system, or pairs in which one spin is on the molecule and the other in the environment. Improving coherence times requires detailed knowledge of the dominant sources of dephasing. Here, we analyze the decoherence behavior of two molecular qubit candidates with various ligands and in different nuclear-spin containing solvents. We apply an electronic-structure enhanced, non-Markovian perturbative theoretical method to connect experimentally comparable dephasing times to individual spin pairs. This analysis allows the development of a computational workflow to strategically improve coherence lifetimes in spin systems where decoherence is dominated by spin-spin dephasing.

arXiv:2605.03177 [quant-ph]

(or arXiv:2605.03177v2 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2605.03177 Focus to learn more arXiv-issued DOI via DataCite

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Full text under the publisher's open licence · 225 words

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