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dc.contributor.authorChandarana, Pranav
dc.contributor.authorHegade, Narendra N.
dc.contributor.authorPaul, Koushik
dc.contributor.authorAlbarrán Arriagada, Francisco
dc.contributor.authorSolano Villanueva, Enrique Leónidas ORCID
dc.contributor.authorDel Campo, Adolfo
dc.contributor.authorChen, Xi
dc.date.accessioned2022-05-12T07:48:08Z
dc.date.available2022-05-12T07:48:08Z
dc.date.issued2022
dc.identifier.citationPhysical Review Research 4(1) : (2022) // Article ID 013141es_ES
dc.identifier.issn2643-1564
dc.identifier.urihttp://hdl.handle.net/10810/56521
dc.description.abstract[EN] The quantum approximate optimization algorithm (QAOA) has proved to be an effective classical-quantum algorithm serving multiple purposes, from solving combinatorial optimization problems to finding the ground state of many-body quantum systems. Since the QAOA is an Ansatz-dependent algorithm, there is always a need to design Ansatze for better optimization. To this end, we propose a digitized version of the QAOA enhanced via the use of shortcuts to adiabaticity. Specifically, we use a counterdiabatic (CD) driving term to design a better Ansatz, along with the Hamiltonian and mixing terms, enhancing the global performance. We apply our digitized-CD QAOA to Ising models, classical optimization problems, and the P-spin model, demonstrating that it outperforms the standard QAOA in all cases we study.es_ES
dc.description.sponsorshipThis paper is supported by EU Future and Emerging Technologies (FET) Open Grants EPIQUS (899368) and Quromorphic (828826), the Basque Government IT986-16, the Spanish Government PGC2018-095113-B-I00 (MCIU/AEI/FEDER, UE), projects QMiCS (820505) and OpenSuperQ (820363) of the EU Flagship on Quantum Technologies, NSFC (12075145), and STCSM (2019SHZDZX01-ZX04). X.C. acknowledges the Ramon y Cajal program (RYC-2017-22482).es_ES
dc.language.isoenges_ES
dc.publisherAmerican Physical Societyes_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/RYC-2017-22482es_ES
dc.relationinfo:eu-repo/grantAgreement/MICIU/PGC2018-095113-B-I00es_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/es/*
dc.subjectmodeles_ES
dc.titleDigitized-counterdiabatic quantum approximate optimization algorithmes_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.holderPublished by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI.es_ES
dc.rights.holderAtribución 3.0 España*
dc.relation.publisherversionhttps://journals.aps.org/prresearch/abstract/10.1103/PhysRevResearch.4.013141es_ES
dc.identifier.doi10.1103/PhysRevResearch.4.013141
dc.departamentoesQuímica físicaes_ES
dc.departamentoeuKimika fisikoaes_ES


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Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI.
Except where otherwise noted, this item's license is described as Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI.