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This toolkit advances quantum simulation capabilities by unifying multi-channel quantum defect theory with Green's tensor formalism for modeling Rydberg atom interactions. The update delivers a tenfold speedup in pair-potential calculations while extending support to divalent atoms like strontium and ytterbium, directly aiding the design of complex quantum architectures.
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The PairInteraction Toolkit for Modeling Rydberg Physics in Alkali and Alkaline-Earth-Like Atoms

arXiv2 min read

arXiv:2605.14993v2 Announce Type: replace-cross Abstract: Rydberg atoms provide a powerful platform for exploring strongly interacting quantum systems, both in free space and in structured electromagnetic environments, with growing applications in quantum technology. Accurately modeling their single-atom properties and mutual interactions is essential for interpreting experiments and designing new architectures. We present a unified theoretical framework for Rydberg atoms and their interactions based on multi-channel quantum defect theory (MQDT) and static electromagnetic Green's tensors. MQDT provides a precise description of Rydberg states of divalent atoms such as strontium and ytterbium, while the Green's tensor formalism provides a general and flexible approach for calculating interactions between two Rydberg atoms in arbitrary geometries, including modifications induced by nearby surfaces. We implement this framework in an updated version of the open-source toolkit PairInteraction [Weber et al., J.~Phys.~B~50 (2017)]. The implementation leverages high-performance libraries and achieves speedups of one order of magnitude for pair-potential calculations compared to prior software. We demonstrate the capabilities of the toolkit through example applications to divalent atoms and show excellent agreement with experimental data for an exemplary Stark map of $^{174}$Yb. The modular software architecture enables the community to extend it further.

Authors:Johannes Mögerle, Frederic Hummel, Alicia Keil, Tangi Legrand, Eduard J. Braun, Henri Menke, Jonathan King, Beatriz Olmos, Sebastian Hofferberth, Hans Peter Büchler, Sebastian Weber

Abstract:Rydberg atoms provide a powerful platform for exploring strongly interacting quantum systems, both in free space and in structured electromagnetic environments, with growing applications in quantum technology. Accurately modeling their single-atom properties and mutual interactions is essential for interpreting experiments and designing new architectures. We present a unified theoretical framework for Rydberg atoms and their interactions based on multi-channel quantum defect theory (MQDT) and static electromagnetic Green's tensors. MQDT provides a precise description of Rydberg states of divalent atoms such as strontium and ytterbium, while the Green's tensor formalism provides a general and flexible approach for calculating interactions between two Rydberg atoms in arbitrary geometries, including modifications induced by nearby surfaces. We implement this framework in an updated version of the open-source toolkit PairInteraction [Weber et al., J.~Phys.~B~50 (2017)]. The implementation leverages high-performance libraries and achieves speedups of one order of magnitude for pair-potential calculations compared to prior software. We demonstrate the capabilities of the toolkit through example applications to divalent atoms and show excellent agreement with experimental data for an exemplary Stark map of $^{174}$Yb. The modular software architecture enables the community to extend it further.

Atomic Physics (physics.atom-ph); Quantum Physics (quant-ph)

arXiv:2605.14993 [physics.atom-ph]

(or arXiv:2605.14993v2 [physics.atom-ph] for this version)

https://doi.org/10.1038/s41598-026-72921-0 DOI(s) linking to related resources

Full text under the publisher's open licence · 231 words

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