Gajewski, Marvin und Somoza, Alejandro und Horstmann, Birger (2025) Simulating Electron Transfer on Noisy Quantum Computers. Translating Quantum Models into Industrial Value, 2025-11-24 - 2025-11-26, Karlsruhe, Deutschland.
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Kurzfassung
While simple spin-boson models have been realized on quantum hardware, simulating extended electronic networks with vibrational environments remains a fundamental challenge in the presence of non-equilibrium, long-lived electronic-vibrational (vibronic) coherence. We present a toolbox for the digital simulation of large open quantum systems with structured environments. It exploits the intrinsic damping of qubits to reproduce vibrational relaxation in combination with a model-specific error mitigation scheme to filter out sources of noise that are not present in the target open system. We simulated a microscopic model of electron-transfer (ET) with a single donor and up to nine acceptor sites on a superconducting processor of IBM, using a model-specific error mitigation scheme. Our results using up to 20 qubits reveal a probability of ET that is well aligned with classical calculations where electronic and vibronic transfer resonances can be identified at the expected driving forces. We conducted 10 independent experiments per system size on different days, accounting for hourly fluctuations in error rates. We find that the most important ingredient for large-scale simulations is a large number of available qubits connected by high-fidelity gates, with coherence times above the threshold set by the target open system. Because the vibronic mechanism of electron transfer is entanglement-driven, our simulation is a natural application-based benchmark, in which the hardware capacity to produce and sustain entanglement is quantified by the maximum system size for which the hardware produces accurate results.
| elib-URL des Eintrags: | https://elib.dlr.de/220175/ | ||||||||||||||||
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| Dokumentart: | Konferenzbeitrag (Poster) | ||||||||||||||||
| Titel: | Simulating Electron Transfer on Noisy Quantum Computers | ||||||||||||||||
| Autoren: |
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| Datum: | 24 November 2025 | ||||||||||||||||
| Referierte Publikation: | Nein | ||||||||||||||||
| Open Access: | Nein | ||||||||||||||||
| Gold Open Access: | Nein | ||||||||||||||||
| In SCOPUS: | Nein | ||||||||||||||||
| In ISI Web of Science: | Nein | ||||||||||||||||
| Status: | veröffentlicht | ||||||||||||||||
| Stichwörter: | Quantum Computing, Electron Transfer, Batteries, Electrochemistry | ||||||||||||||||
| Veranstaltungstitel: | Translating Quantum Models into Industrial Value | ||||||||||||||||
| Veranstaltungsort: | Karlsruhe, Deutschland | ||||||||||||||||
| Veranstaltungsart: | nationale Konferenz | ||||||||||||||||
| Veranstaltungsbeginn: | 24 November 2025 | ||||||||||||||||
| Veranstaltungsende: | 26 November 2025 | ||||||||||||||||
| HGF - Forschungsbereich: | Energie | ||||||||||||||||
| HGF - Programm: | Materialien und Technologien für die Energiewende | ||||||||||||||||
| HGF - Programmthema: | Elektrochemische Energiespeicherung | ||||||||||||||||
| DLR - Schwerpunkt: | Energie | ||||||||||||||||
| DLR - Forschungsgebiet: | E VS - Verbrennungssysteme | ||||||||||||||||
| DLR - Teilgebiet (Projekt, Vorhaben): | E - Materialen für die elektrochemische Energiespeicherung, R - Quantencomputing, QC - BASIQ | ||||||||||||||||
| Standort: | Ulm | ||||||||||||||||
| Institute & Einrichtungen: | Institut für Technische Thermodynamik > Computergestützte Elektrochemie | ||||||||||||||||
| Hinterlegt von: | Gajewski, Marvin | ||||||||||||||||
| Hinterlegt am: | 08 Dez 2025 15:10 | ||||||||||||||||
| Letzte Änderung: | 15 Dez 2025 15:53 |
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