The variational quantum eigensolver self-consistent field method within a polarizable embedded framework

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorKjellgren, Erik Rosendahl
dc.contributor.authorReinholdt, Peter
dc.contributor.authorFitzpatrick, Aaron
dc.contributor.authorTalarico, Walter N.
dc.contributor.authorJensen, Phillip W.K.
dc.contributor.authorSauer, Stephan P.A.
dc.contributor.authorCoriani, Sonia
dc.contributor.authorKnecht, Stefan
dc.contributor.authorKongsted, Jacob
dc.contributor.departmentDepartment of Applied Physicsen
dc.contributor.groupauthorQuantum Phenomena and Devicesen
dc.contributor.groupauthorCentre of Excellence in Quantum Technology, QTFen
dc.contributor.organizationUniversity of Southern Denmark
dc.contributor.organizationAlgorithmiq Ltd
dc.contributor.organizationUniversity of Copenhagen
dc.contributor.organizationTechnical University of Denmark
dc.date.accessioned2024-04-17T06:45:33Z
dc.date.available2024-04-17T06:45:33Z
dc.date.embargoinfo:eu-repo/date/embargoEnd/2025-03-27
dc.date.issued2024-03-28
dc.descriptionPublisher Copyright: © 2024 Author(s).
dc.description.abstractWe formulate and implement the Variational Quantum Eigensolver Self Consistent Field (VQE-SCF) algorithm in combination with polarizable embedding (PE), thereby extending PE to the regime of quantum computing. We test the resulting algorithm, PE-VQE-SCF, on quantum simulators and demonstrate that the computational stress on the quantum device is only slightly increased in terms of gate counts compared to regular VQE-SCF. On the other hand, no increase in shot noise was observed. We illustrate how PE-VQE-SCF may lead to the modeling of real chemical systems using a simulation of the reaction barrier of the Diels-Alder reaction between furan and ethene as an example.en
dc.description.versionPeer revieweden
dc.format.extent8
dc.identifier.citationKjellgren, E R, Reinholdt, P, Fitzpatrick, A, Talarico, W N, Jensen, P W K, Sauer, S P A, Coriani, S, Knecht, S & Kongsted, J 2024, ' The variational quantum eigensolver self-consistent field method within a polarizable embedded framework ', Journal of Chemical Physics, vol. 160, no. 12, 124114, pp. 1-8 . https://doi.org/10.1063/5.0190594en
dc.identifier.doi10.1063/5.0190594
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.otherPURE UUID: b53b8b3d-a8be-4f76-b997-494e1f332440
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/b53b8b3d-a8be-4f76-b997-494e1f332440
dc.identifier.otherPURE LINK: http://www.scopus.com/inward/record.url?scp=85189077668&partnerID=8YFLogxK
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/127539
dc.identifier.urnURN:NBN:fi:aalto-202404173158
dc.language.isoenen
dc.publisherAmerican Institute of Physics
dc.relation.ispartofseriesJournal of Chemical Physics
dc.relation.ispartofseriesVolume 160, issue 12, pp. 1-8
dc.rightsembargoedAccessen
dc.titleThe variational quantum eigensolver self-consistent field method within a polarizable embedded frameworken
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi

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