Pool, Albert und Somoza, Alejandro D. und Mc Keever, Conor und Lubasch, Michael und Horstmann, Birger (2023) Nonlinear dynamics as a ground-state solution on quantum computers. Quantum Algorithms for Chemistry and Material Science Simulation: Bridging the Gap Between Classical and Quantum Approaches, 2023-12-12 - 2023-12-14, Lausanne, die Schweiz.
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Kurzfassung
For the solution of time-dependent nonlinear differential equations, we present variational quantum algorithms (VQAs) that encode both space and time in qubit registers. The spacetime encoding enables us to obtain the entire time evolution from a single ground-state computation. We describe a general procedure to construct efficient quantum circuits for the cost function evaluation required by VQAs. To mitigate the barren plateau problem during the optimization, we propose an adaptive multigrid strategy. The approach is illustrated for the nonlinear Burgers equation. We classically optimize quantum circuits to represent the desired ground-state solutions, run them on IBM Q System One and Quantinuum System Model H1, and demonstrate that current quantum computers are capable of accurately reproducing the exact results.
elib-URL des Eintrags: | https://elib.dlr.de/200794/ | ||||||||||||||||||||||||
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Dokumentart: | Konferenzbeitrag (Poster) | ||||||||||||||||||||||||
Titel: | Nonlinear dynamics as a ground-state solution on quantum computers | ||||||||||||||||||||||||
Autoren: |
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Datum: | 12 Dezember 2023 | ||||||||||||||||||||||||
Referierte Publikation: | Nein | ||||||||||||||||||||||||
Open Access: | Nein | ||||||||||||||||||||||||
Gold Open Access: | Nein | ||||||||||||||||||||||||
In SCOPUS: | Nein | ||||||||||||||||||||||||
In ISI Web of Science: | Nein | ||||||||||||||||||||||||
Status: | veröffentlicht | ||||||||||||||||||||||||
Stichwörter: | quantum algorithms, PDEs, batteries | ||||||||||||||||||||||||
Veranstaltungstitel: | Quantum Algorithms for Chemistry and Material Science Simulation: Bridging the Gap Between Classical and Quantum Approaches | ||||||||||||||||||||||||
Veranstaltungsort: | Lausanne, die Schweiz | ||||||||||||||||||||||||
Veranstaltungsart: | internationale Konferenz | ||||||||||||||||||||||||
Veranstaltungsbeginn: | 12 Dezember 2023 | ||||||||||||||||||||||||
Veranstaltungsende: | 14 Dezember 2023 | ||||||||||||||||||||||||
Veranstalter : | Centre Européen de Calcul Atomique et Moléculaire (CECAM, EPFL) | ||||||||||||||||||||||||
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 | ||||||||||||||||||||||||
Standort: | Ulm | ||||||||||||||||||||||||
Institute & Einrichtungen: | Institut für Technische Thermodynamik > Computergestützte Elektrochemie | ||||||||||||||||||||||||
Hinterlegt von: | Somoza, Alejandro | ||||||||||||||||||||||||
Hinterlegt am: | 18 Dez 2023 17:10 | ||||||||||||||||||||||||
Letzte Änderung: | 24 Apr 2024 21:01 |
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