arXiv subjects

Artur Soriani

Publications and source records attributed to Artur Soriani.

6 recordsLinked to original sources

arXiv2025

Control of active field theories at minimal dissipation

Advances in experimental techniques enable the precise manipulation of a large variety of active systems, which constantly dissipate energy to sustain nonequilibrium phenomena without any equilibrium equivalent. To design novel materials out of active systems, an outstanding challenge is to rationalize how material properties can be optimally controlled by applying external perturbations. However, equilibrium thermodynamics is inadequate to guide the control of such nonequilibrium systems. Therefore, there is a dire need for a novel framework to provide a systematic toolbox for the thermodynamic control of active matter. Here, we build an optimization procedure for generic active field theories within a thermodynamically consistent formulation. Central to our approach is the distinction between the protocol heat, which is dissipated only during manipulation, and the total heat, which also accounts for the post-manipulation dissipation. We demonstrate that the latter generically features a global minimum with respect to the protocol duration. We deploy our versatile approach to an active theory of phase separation, and examine the scalings of the optimal protocol duration with respect to activity and system size. Remarkably, we reveal that the landscape of steady-state dissipation regulates the crossover between optimal control strategies for a finite duration.

cond-mat.stat-mech↗

arXiv2022

Failure of the geometric approach prediction of excess work scaling for open and isolated quantum systems

The task of finding optimal protocols that minimize the energetic cost of thermodynamic processes of long yet finite duration $τ$ is a pressing one. We approach this problem here in a rigorous and systematic fashion by means of the adiabatic perturbation theory of closed Hamiltonian quantum systems. Our main finding is a $1/τ^2$ scaling of the excess work for large $τ$ in gapped systems. This result is at odds with the $1/τ$ prediction of the geometric approach to optimization, which is predicated on the slow evolution of open systems close to canonical equilibrium. In contrast, our approach does not lead to an obvious geometric interpretation. Furthermore, as the thermodynamic work does not depend on how an isolated quantum system is split into a system of interest and its environment, our results imply the failure of the geometric approach prediction even for open systems. Additionally, we provide alternative optimization procedures, both for slowly-varying processes described by adiabatic perturbation theory and for weakly-varying processes described by linear response theory. Our findings are benchmarked and confirmed through the application to the driven transverse-field Ising chain.

cond-mat.stat-mech↗

arXiv2022

Shortcuts to thermodynamic quasistaticity

The operation of near-term quantum technologies requires the development of feasible, implementable, and robust strategies of controlling complex many body systems. To this end, a variety of techniques, so-called "shortcuts to adiabaticty", have been developed. Many of these shortcuts have already been demonstrated to be powerful and implementable in distinct scenarios. Yet, it is often also desirable to have additional, approximate strategies available, that are applicable to a large class of systems. In this work, we hence take inspiration from thermodynamics and propose to focus on the macrostate, rather than the microstate. Adiabatic dynamics can then be identified as such processes that preserve the equation of state, and systematic corrections are obtained from adiabatic perturbation theory. We demonstrate this approach by improving upon fast quasiadiabatic driving, and by applying the method to the quantum Ising chain in the transverse field.

quant-ph↗

arXiv2022

Assessing the performance of quantum annealing with nonlinear driving

Current generation quantum annealers have already proven to be successful problem-solvers. Yet, quantum annealing is still very much in its infancy, with suboptimal applicability. For instance, to date it is still an open question which annealing protocol causes the fewest diabatic excitations for a given eigenspectrum, and even whether there is a universally optimal strategy. Therefore, in this paper, we report analytical and numerical studies of the diabatic excitations arising from nonlinear protocols applied to the transverse field Ising chain, the exactly solvable model that serves as a quantum annealing playground. Our analysis focuses on several driving schemes that inhibit or facilitate the dynamic phases discussed in a previous work. Rather remarkably, we find that the paradigmatic Kibble-Zurek behavior can be suppressed with ``pauses'' in the evolution, both for crossing and for stopping at the quantum critical point of the system.

quant-ph↗

arXiv2022

The three phases of quantum annealing: fast, slow, and very slow

Currently, existing quantum annealers have proven themselves as viable technology for the first practical applications in the noisy-intermediate-scale-quantum era. However, to fully exploit their capabilities, a comprehensive characterization of their finite-time excitations is instrumental. To this end, we develop a phase diagram for driven Ising chains, from which the scaling behavior of the excess work can be read off as a function of process duration and system size. "Fast" processes are well described by the Kibble-Zurek mechanism; "slow" processes are governed by effective Landau-Zener dynamics; and "very slow" processes can be approximated with adiabatic perturbation theory.

quant-ph↗

arXiv2019

Energy extraction of a chaotic system in a cyclic process: a Szilárd Engine perspective

Inspired by the available examples of Microcanonical Szilárd Engines and by the original Szilárd Engine, we devise a system with two degrees of freedom whose ensemble average energy, starting with a microcanical ensemble, decreases after a cyclic variation of its external parameters. We use the Ergodic Adiabatic Theorem to motivate our cycle and numerical simulations to check the decrement in the average energy. We then compare our system to the aforementioned Szilárd Engines, Microcanonical or not, and speculate about symmetry breaking being the cause of energy extraction in cyclic processes, even when non-integrability and chaos are present.

cond-mat.stat-mech↗