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Thermodynamics of coupled time crystals with an application to energy storage

  • Paulo J. P. Souza
  • , Albert Cabot
  • , Gabriele De Chiara
  • , Mauro Antezza
  • , Igor Lesanovsky
  • , Federico Carollo
  • Institute for Cross-Disciplinary Physics and Complex Systems (IFISC) UIB-CSIC
  • University of Tübingen
  • Autonomous University of Barcelona
  • Queen's University Belfast
  • Montpellier University
  • Institut Universitaire de France
  • University of Nottingham

Research output: Contribution to journalArticlepeer-review

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Abstract

Open many-body quantum systems can exhibit intriguing nonequilibrium phases of matter, such as time crystals. In these phases, the state of the system spontaneously breaks the time-translation symmetry of the dynamical generator, which typically manifests through persistent oscillations of an order parameter. A paradigmatic model displaying such a symmetry breaking is the boundary time crystal (BTC), which has been extensively analyzed experimentally and theoretically. Despite the broad interest in these nonequilibrium phases, their thermodynamics and their fluctuating behavior remain largely unexplored, in particular for the case of coupled time crystals. In this work, we consider two interacting BTCs and derive a consistent interpretation of their thermodynamic behavior. We fully characterize their average dynamics and the behavior of their quantum fluctuations, which allows us to demonstrate the presence of quantum and classical correlations in both the stationary and the time-crystal phases displayed by the system. We furthermore exploit our theoretical derivation to explore possible applications of time crystals as quantum batteries,demonstrating their ability to efficiently store energy
Original languageEnglish
Article number015003
Number of pages24
JournalQuantum Science and Technology
Volume11
Issue number1
DOIs
Publication statusPublished - 13 Nov 2025

Funding

We are grateful to Farokh Mivehvar and Parvinder Solanki for useful discussions. We acknowledge funding from the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Project No. 435696605 and through the Research Units FOR 5413/1, Grant No. 465199066 and FOR 5522/1, Grant No. 499180199. This project has also received funding from the European Union’s Horizon Europe research and innovation program under Grant Agreement No. 101046968 (BRISQ). F C is indebted to the Baden-Württemberg Stiftung for the financial support of this research project by the Eliteprogramme for Postdocs. A C is grateful for financing from the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) through the Walter Benjamin programme, Grant No. 519847240. G D C acknowledges support from the UK EPSRC through Grant No. EP/S02994X/1. This work was funded by the QuantERA II Programme (project CoQuaDis, DFG Grant No. 532763411) that has received funding from the EU H2020 research and innovation programme under GA No. 101017733.

FundersFunder number
Horizon Europe101046968
Deutsche Forschungsgemeinschaft435696605, FOR 5413/1, FOR 5522/1, 465199066, 499180199
Horizon Europe101017733
Baden-Württemberg Stiftung519847240
Engineering and Physical Sciences Research CouncilEP/S02994X/1, 532763411

Keywords

  • quantum batteries
  • quantum thermodynamics
  • time crystals

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Materials Science (miscellaneous)
  • Physics and Astronomy (miscellaneous)
  • Electrical and Electronic Engineering

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