Hybrid quantum annealing via molecular dynamics

Abstract A novel quantum–classical hybrid scheme is proposed to efficiently solve large-scale combinatorial optimization problems. The key concept is to introduce a Hamiltonian dynamics of the classical flux variables associated with the quantum spins of the transverse-field Ising model. Molecular d...

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Autores principales: Hirotaka Irie, Haozhao Liang, Takumi Doi, Shinya Gongyo, Tetsuo Hatsuda
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/678fff3081ee45dd9f1a3d72dad87420
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spelling oai:doaj.org-article:678fff3081ee45dd9f1a3d72dad874202021-12-02T17:32:59ZHybrid quantum annealing via molecular dynamics10.1038/s41598-021-87676-z2045-2322https://doaj.org/article/678fff3081ee45dd9f1a3d72dad874202021-04-01T00:00:00Zhttps://doi.org/10.1038/s41598-021-87676-zhttps://doaj.org/toc/2045-2322Abstract A novel quantum–classical hybrid scheme is proposed to efficiently solve large-scale combinatorial optimization problems. The key concept is to introduce a Hamiltonian dynamics of the classical flux variables associated with the quantum spins of the transverse-field Ising model. Molecular dynamics of the classical fluxes can be used as a powerful preconditioner to sort out the frozen and ambivalent spins for quantum annealers. The performance and accuracy of our smooth hybridization in comparison to the standard classical algorithms (the tabu search and the simulated annealing) are demonstrated by employing the MAX-CUT and Ising spin-glass problems.Hirotaka IrieHaozhao LiangTakumi DoiShinya GongyoTetsuo HatsudaNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
institution DOAJ
collection DOAJ
language EN
topic Medicine
R
Science
Q
spellingShingle Medicine
R
Science
Q
Hirotaka Irie
Haozhao Liang
Takumi Doi
Shinya Gongyo
Tetsuo Hatsuda
Hybrid quantum annealing via molecular dynamics
description Abstract A novel quantum–classical hybrid scheme is proposed to efficiently solve large-scale combinatorial optimization problems. The key concept is to introduce a Hamiltonian dynamics of the classical flux variables associated with the quantum spins of the transverse-field Ising model. Molecular dynamics of the classical fluxes can be used as a powerful preconditioner to sort out the frozen and ambivalent spins for quantum annealers. The performance and accuracy of our smooth hybridization in comparison to the standard classical algorithms (the tabu search and the simulated annealing) are demonstrated by employing the MAX-CUT and Ising spin-glass problems.
format article
author Hirotaka Irie
Haozhao Liang
Takumi Doi
Shinya Gongyo
Tetsuo Hatsuda
author_facet Hirotaka Irie
Haozhao Liang
Takumi Doi
Shinya Gongyo
Tetsuo Hatsuda
author_sort Hirotaka Irie
title Hybrid quantum annealing via molecular dynamics
title_short Hybrid quantum annealing via molecular dynamics
title_full Hybrid quantum annealing via molecular dynamics
title_fullStr Hybrid quantum annealing via molecular dynamics
title_full_unstemmed Hybrid quantum annealing via molecular dynamics
title_sort hybrid quantum annealing via molecular dynamics
publisher Nature Portfolio
publishDate 2021
url https://doaj.org/article/678fff3081ee45dd9f1a3d72dad87420
work_keys_str_mv AT hirotakairie hybridquantumannealingviamoleculardynamics
AT haozhaoliang hybridquantumannealingviamoleculardynamics
AT takumidoi hybridquantumannealingviamoleculardynamics
AT shinyagongyo hybridquantumannealingviamoleculardynamics
AT tetsuohatsuda hybridquantumannealingviamoleculardynamics
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