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Physical Review A

Collective dynamics versus entanglement in quantum battery performance

Anonymous, S. K. Mishra, Ujjwal Sen

Published Aug 18, 2026• 0 citations
Publisher
DOI
10.1103/595w-rwr4

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Quantum batteries provide a platform for investigating energy storage and extraction in quantum many-body systems. Here, we study a charging protocol in which battery and chargoid roles are assigned to different Hamiltonian components of a standalone many-body spin system. By externally controlling the contribution of the intrinsic battery Hamiltonian during charging, we reveal a tunable competition between intrinsic and charging dynamics. We find that suppressing the intrinsic battery contribution can substantially enhance both the maximum stored energy and charging power, with the magnitude of the enhancement determined by the interaction structure and range. We further investigate the protocol in a Markovian open-system setting that incorporates energy relaxation and pure dephasing. While environmental effects generally degrade charging performance, they can instead enhance energy-storage and energy-extraction dynamics in certain interacting systems. The enhancement associated with the controlled suppression of the intrinsic battery dynamics remains robust in the presence of environmental coupling.
ABSTRACT We investigate a quantum battery within an open quantum system, in which a harmonic oscillator acts as the charger and two‐level atoms serve as battery cells. This model accounts for the dissipative effects arising from the coupling between both the charger and battery cells with the environment. By analyzing the time evolution of the battery energy, charging power, ergotropy, and logarithmic negativity, we systematically examine the influence of the number of battery cells and environmental dissipation on battery performance. Our results show that increasing significantly enhances the charging power, exhibiting a collective enhancement effect. Both the atomic number and environmental dissipation strongly affect the ergotropy per atom, but their influences are distinct.