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Simulating electron transfer on noisy quantum computers

Gajewski, Marvin and Somoza, Alejandro and Schmiedinghoff, Gary and Stadler, Pascal and Marthaler, Michael and Horstmann, Birger (2026) Simulating electron transfer on noisy quantum computers. Nature Communications, 17 (4779). Nature Publishing Group. doi: 10.1038/s41467-026-73700-1. ISSN 2041-1723.

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Official URL: https://www.nature.com/articles/s41467-026-73700-1

Abstract

While simple spin-boson models have been realized on quantum hardware, simulating extended electronic networks with local vibrational environments remains a fundamental challenge in the presence of non-equilibrium, long-lived electronic-vibrational (vibronic) coherence. We present a framework for the digital-analog simulation of open quantum systems governed by Hamiltonians with linear-vibronic coupling (LVC) and structured vibrational environments. Our approach exploits the intrinsic dissipation of qubits in near-term quantum hardware as a resource to emulate vibrational relaxation, combined with a model-specific error mitigation scheme to filter out noise sources incompatible with the target open system. We validate our strategy by resolving the vibronic transfer spectra of a one-dimensional donor-acceptor chain on IBM superconducting processors, reproducing non-Markovian dynamics and scaling the chain length up to 10 electronic sites, an unprecedented scale for chemical dynamics on quantum computers. Our model of vibronic electron transfer offers a portable, application-oriented benchmark for simulating long-lived entangled states on NISQ computers.

Item URL in elib:https://elib.dlr.de/225319/
Document Type:Article
Title:Simulating electron transfer on noisy quantum computers
Authors:
AuthorsInstitution or Email of AuthorsAuthor's ORCID iDORCID Put Code
Gajewski, Marvinmarvin.gajewski (at) dlr.dehttps://orcid.org/0000-0002-8130-6698223447928
Somoza, Alejandroalejandro.somoza (at) dlr.deUNSPECIFIEDUNSPECIFIED
Schmiedinghoff, Garygary.schmiedinghoff (at) dlr.dehttps://orcid.org/0000-0003-2259-7365223447932
Stadler, Pascalpascal.stadler (at) quantumsimulations.deUNSPECIFIEDUNSPECIFIED
Marthaler, Michaelmichael.marthaler (at) quantumsimulations.deUNSPECIFIEDUNSPECIFIED
Horstmann, Birgerbirger.horstmann (at) dlr.dehttps://orcid.org/0000-0002-1500-0578223447933
Date:28 May 2026
Journal or Publication Title:Nature Communications
Refereed publication:Yes
Open Access:Yes
Gold Open Access:Yes
In SCOPUS:Yes
In ISI Web of Science:Yes
Volume:17
DOI:10.1038/s41467-026-73700-1
Publisher:Nature Publishing Group
ISSN:2041-1723
Status:Published
Keywords:Quantum Computing, Electron Transfer, Open Quantum Systems, Batteries, Electrochemistry
HGF - Research field:Energy
HGF - Program:Materials and Technologies for the Energy Transition
HGF - Program Themes:Electrochemical Energy Storage
DLR - Research area:Energy
DLR - Program:E VS - Combustion Systems
DLR - Research theme (Project):E - Materials for Electrochemical Energy Storage, QC - BASIQ
Location: Ulm
Institutes and Institutions:Institute of Engineering Thermodynamics > Computational Electrochemistry
Institute of Software Technology > High-Performance Computing
Deposited By: Gajewski, Marvin
Deposited On:12 Aug 2026 14:39
Last Modified:27 Aug 2026 10:44

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