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Giacomo Guarnieri

Publications and source records attributed to Giacomo Guarnieri.

At least 19 recordsLinked to original sources

Maximum-precision charging of multi-qubit quantum batteries

Precision, robustness, and efficiency are central requirements for quantum technologies. We show that genuine quantum features combined with non-Gaussianity enable the simultaneous optimization of these properties in a quantum battery-charging process. Using a generalized Jaynes-Cummings interaction as a paradigmatic light-matter interaction model, we apply the Full Counting Statistics to characterize stochastic energy exchanges between a stack of qubits and a single-mode bosonic field. We demonstrate that a sequential charging protocol driven by a non-Gaussian quantum field yields high performance in charging precision, which remains maximal even under suboptimal operating conditions. Our results establish the use of non-Gaussian quantum-states in battery charging as a robust route to a quantum precision advantage over protocols based on Gaussian states, achieved through the suppression of detrimental quantum fluctuations.

quant-ph

Quantum work extraction from partial information and with finite resources

Information can be converted into work, but in quantum mechanics information about a state is not freely available: it must be inferred statistically from measurements on a finite number of copies. We study work extraction in this finite-resource setting by introducing a partial-information and finite-resources (PIFR) quantum Maxwell's demon. Given $N$ identical copies of a state with known Hamiltonian, the demon measures $M$ copies to estimate the state and the corresponding ergotropic unitary, which is then applied to the remaining $N-M$ copies. This protocol induces a trade-off between information acquisition, reconstruction accuracy, and thermodynamic yield, making the total extracted work normalized to the ideal ergotropic benchmark the relevant figure of merit. As our central result, we derive a universal closed-form trade-off bound that places this ergotropic efficiency between a Carnot-type ceiling $1-M/N$ and a floor controlled by a reconstruction precision rooted in finite-sample quantum estimation theory; optimizing the copy allocation yields $M^*\propto N^{2/3}$ and an $N^{-1/3}$ approach to the ideal limit, set by a conservative, worst-case reconstruction precision. By considering standard quantum state tomography, we numerically verify the presence of an optimal resource distribution, which also depends on the purity of the state under consideration. Our results identify finite-copy work extraction as a genuinely task-dependent inference problem, in which estimation strategies should be judged by thermodynamic performance rather than reconstruction fidelity alone.

quant-ph

Geometric optimality of entanglement-induced fast qubit reset

Fast and reliable qubit reset is essential for the efficient operation of quantum processors. Among the proposed strategies, Mpemba-effect-based protocols offer a simple route to accelerated relaxation, but provide limited insight into the optimality of the full reset dynamics. Geometric approaches, by contrast, quantify optimality but do not generally suggest practical acceleration protocols. Here, we bridge these perspectives through a geometric analysis of entanglement-assisted qubit reset. We show that entangling operations can redistribute local coherences across a multi-qubit register, allowing the reduced state of each qubit to follow a geodesic path towards the ground state. Remarkably, this locally optimal behaviour can emerge even when the collective evolution becomes suboptimal in the full state space. We illustrate this interplay for different families of initial multi-qubit states. Our results provide a geometric perspective on Mpemba-inspired reset acceleration and clarify when extending two-qubit protocols to larger registers provides a further advantage in the reset process.

quant-ph

State convertibility and fluctuation theorems from a dynamical reference: majorization meets martingales

State convertibility represents a fundamental concept used to determine whether a transformation is possible given a specific set of resources. Within the field of Thermodynamics, where physical process are required to preserve a reference state typically in microcanonical or canonical form, this translates into the notions of majorization and thermo-majorization ---criteria that require constructing and comparing state-dependent Lorenz curves. In this work, we firstly unify and extend these notions to an arbitrary and possibly time-dependent reference distribution $g(t)$, introducing the concept of $g(t)$-majorization; we then introduce a dual picture whereby state convertibility is turned into a one-dimensional convex-order problem, which allows us to demonstrate that a transition is admissible if and only if the associated real-valued distributions of relative populations $ k_j(t)/g_j(t)$ are connected by a martingale. Building on it, we then derive an exact fluctuation theorem for a reference-relative entropy production whose average violation certifies, through a $χ^{2}$-divergence bound, the mismatch between an assumed and the true reference evolution---a model-independent diagnostic that requires no independent characterization of the latter and turns an observed breakdown of the fluctuation relation into a certified lower bound on the reference error.

cond-mat.stat-mech

Optimal Dynamic Cooling of Multiple Qubits

We solve the closed-system problem of cooling $M$ qubits, selected from $N$ identical thermal qubits, to the lowest common local temperature allowed by unitarity. The optimal protocol consists of two conceptually distinct steps. First, a passive rearrangement assigns the largest eigenvalues of the initial state to target sectors of lowest Hamming weight, thereby minimizing the total target energy. Second, a target-only complex-Hadamard transformation within each fixed-Hamming-weight subspace equalizes the one-qubit target marginals without changing any target-sector probability or the total energy. Consequently, imposing a common local temperature costs neither cooling depth nor additional work: the constrained optimum coincides with the unconstrained passive minimum for every $N>M$ and every initial temperature. The complex-Hadamard correction may nevertheless be costly at the circuit level. We therefore derive an exact arithmetic criterion for when the same optimum can be attained by a temperature-independent computational-basis permutation alone, and exhaustively classify the resulting finite-size islands of feasibility for $M+2\leq N\leq 128$. At isolated temperatures, further optimal permutations can arise through numerical cancellations between different thermal eigenvalue shells. These alternative realizations may reduce implementation complexity, but they cannot improve the cooling curve already attained by the universal protocol. We also derive the exact cooling curve, prove that at least two ancillary qubits are necessary and sufficient for nontrivial cooling, and show that joint many-target cooling can strictly outperform parallel single-target strategies.

quant-ph

Engineering Nonclassical States via the Dynamical Casimir Effect

Nonadiabatic driving in ultrastrongly coupled light--matter systems is commonly regarded as a source of errors, as counter-rotating interactions convert vacuum fluctuations into real excitations through the dynamical Casimir effect (DCE). Here we show that, instead, the DCE can be harnessed as a resource for engineering nonclassical states of light. Considering a cavity mode ultrastrongly coupled to a frequency-tunable qubit, we employ optimal quantum control to design driving protocols that convert vacuum fluctuations into targeted states. Numerical optimization reveals a versatile and robust approach for the deterministic preparation of a broad class of nonclassical states, illustrated here through Fock states, squeezed states, and Schrödinger-cat-state superpositions.

quant-ph

Shake before use: universal enhancement of quantum thermometry by unitary driving

Quantum thermometry aims at determining temperature with ultimate precision in the quantum regime. Standard equilibrium approaches, limited by the Quantum Fisher Information given by static energy fluctuations, lose sensitivity outside a fixed temperature window. Non-equilibrium strategies have therefore been recently proposed to overcome these limits, but their advantages are typically model-dependent or tailored for a specific purpose. This Letter establishes a general, model-independent result showing that any temperature-dependent unitary driving applied to a thermalized probe enhances its quantum Fisher information with respect to its equilibrium value. Such information gain is expressed analytically through a positive semi-definite kernel of information currents that quantify the flow of statistical distinguishability. Our results, together with an analysis of the relation between information gain and control cost, are benchmarked on a driven spin-$1/2$ thermometer, furthermore showing that resonant modulations remarkably restore the quadratic-in-time scaling of the Fisher information and allow to shift the sensitivity peak across arbitrary temperature ranges.

quant-ph

Noise-Induced Equalization in quantum learning models

Quantum noise is known to strongly affect quantum computation, thus potentially limiting the performance of currently available quantum processing units. Even learning models based on variational quantum algorithms, which were designed to cope with the limitations of state-of-the art noisy hardware capabilities, are affected by noise-induced barren plateaus, arising when the noise level becomes too strong. However, the generalization performances of such quantum machine learning algorithms can also be positively influenced by a proper level of noise, despite its generally detrimental effects. Here, we propose a pre-training procedure to determine the quantum noise level leading to desirable optimisation landscape properties. We show that an optimized level of quantum noise induces an ``equalization'' of the directions in the Riemannian manifold, flattening(/enhancing) the initially steep(/shallow) ones by redistributing sensitivity across its principal eigen-directions. We analyse this noise-induced equalization through the lens of the Quantum Fisher Information Matrix, thus providing a recipe that allows to estimate the noise level inducing the strongest equalization. We finally benchmark these conclusions with extensive numerical simulations providing evidence of the beneficial noise effects in the neighborhood of the best equalization, often leading to improved generalization.

quant-ph

Roadmap on Quantum Thermodynamics

The last two decades has seen quantum thermodynamics become a well established field of research in its own right. In that time, it has demonstrated a remarkably broad applicability, ranging from providing foundational advances in the understanding of how thermodynamic principles apply at the nano-scale and in the presence of quantum coherence, to providing a guiding framework for the development of efficient quantum devices. Exquisite levels of control have allowed state-of-the-art experimental platforms to explore energetics and thermodynamics at the smallest scales which has in turn helped to drive theoretical advances. This Roadmap provides an overview of the recent developments across many of the field's sub-disciplines, assessing the key challenges and future prospects, providing a guide for its near term progress.

quant-ph

Symmetry-guided quantum state preparation: Branched-Subspaces Adiabatic Preparation (B-SAP)

Quantum state preparation lies at the heart of quantum computation and quantum simulations, enabling the investigation of complex manybody systems across physics, chemistry, and data science. While existing methods such as Variational Quantum Algorithms (VQAs) and Adiabatic Preparation (AP) offer viable pathways, both face substantial limitations. Here we introduce a hybrid algorithm that integrates the conceptual strengths of both VQAs and AP, enhanced via the use of group-theoretic structures and classical post-processing to approximate ground and excited states of many-body Hamiltonian models. We validate our approach by applying it to the one-dimensional XYZ Heisenberg model with periodic boundary conditions, evaluating its performance across a broad range of parameters and system sizes. Our results show accurate preparation of low-energy eigenstates, achieved with circuit depths with polynomial scaling versus system size.

quant-ph

On the difference between thermalization in open and isolated quantum systems: a case study

Thermalization of isolated and open quantum systems has been studied extensively. However, being the subject of investigation by different scientific communities and being analysed using different mathematical tools, the connection between the isolated (IQS) and open (OQS) approaches to thermalization has remained opaque. Here we demonstrate that the fundamental difference between the two paradigms is the order in which the long time and the thermodynamic limits are taken. This difference implies that they describe physics on widely different time and length scales. Our analysis is carried out numerically for the case of a double quantum dot (DQD) coupled to a fermionic lead, also known as the interacting resonant level model in quantum impurity physics. We show how both OQS and IQS thermalization can be explored in this model on equal footing, allowing a fair comparison between the two. We find that while the quadratically coupled (free) DQD experiences no isolated thermalization, it of course does experience open thermalization. For the non-linearly interacting DQD coupled to a fermionic lead, the many-body interaction in the DQD breaks the integrability of the whole system. We find that this system shows strong evidence of both OQS and IQS thermalization in the same dynamics, but at widely different time scales, consistent with reversing the order of the long time and the thermodynamic limits.

cond-mat.mes-hall

Universal emergence of local Zipf-Mandelbrot law

A plethora of natural and socio-economic phenomena share a striking statistical regularity, that is the magnitude of elements decreases with a power law as a function of their position in a ranking of magnitude. Such regularity is known as Zipf-Mandelbrot law (ZM), and plenty of problem-specific explanations for its emergence have been provided in different fields. Yet, an explanation for ZM ubiquity is currently lacking. In this paper we first provide an analytical expression for the cumulants of any ranked sample of i.i.d. random variables once sorted in decreasing order. Then we make use of this result to rigorously demonstrate that, whenever a small fraction of such ranked dataset is considered, it becomes statistically indistinguishable from a ZM law. We finally validate our results against several relevant examples.

physics.soc-ph

Reliable quantum advantage in quantum battery charging

Quantum batteries represent one of the most promising applications of quantum thermodynamics, whose goal is not only to store energy inside small quantum systems but also to potentially leverage genuine quantum effects to outperform classical counterparts. In this context, however, energy fluctuations become extremely relevant and have a significant impact on the charging efficiency. In our work, we consider a simple yet paradigmatic model in which a flying qubit (the battery) coherently interacts with a single mode optical cavity (the charger) through a number conserving Jaynes-Cummings interaction. By making use of full-counting statistics techniques, we fully characterize the average charging power, its fluctuations and the associated charging efficiency for several different choices of initial states of the optical cavity, demonstrating that preparing the latter in a genuinely quantum non-Gaussian Fock state (rather than a classical or even non-classical Gaussian state) leads to a definite and (in principle) measurable advantage in all these figures of merit.

quant-ph

Quantum many-body attractors

Complex dynamics when occurring autonomously, i.e. without external driving, is usually associated with everyday length scales and classical physics, e.g. living organisms. This dynamics is \emph{not} quantum coherent. Quantum coherent dynamics is, by contrast, assumed to be either simple periodic oscillation in particular when autonomous, e.g. spin precession, or random quantum fluctuations. Combining autonomous complex and quantum coherent dynamics on microscopic length-scales could allow for novel coherent quantum machines working without external time-dependent driving. Motivated by this, here we provide an exact theoretical condition for a system to display complex quantum coherent dynamics on both microscopic and macroscopic length scales that we call a \emph{dynamical quantum algebraic thread} (D-QAT). Due to D-QATs our autonomous quantum coherent dynamics is robust to realistic imperfections (including low-doped disorder) and present for generic initial states, allowing for potential realisations in experiments. We give an example of a \emph{spin lace} model structurally similar to magnetic azurite and certain recently experimentally realized large single-molecular magnets with long coherence times. Our work opens the possibility for many potential applications including ultra-dense storage and manipulation of quantum memories, creating \emph{giant} quantum coherent qubits, or microscopic quantum mechanism perform complicated motion.

quant-ph

Experimentally probing Landauer's principle in the quantum many-body regime

Landauer's principle bridges information theory and thermodynamics by linking the entropy change of a system during a process to the average energy dissipated to its environment. Although typically discussed in the context of erasing a single bit of information, Landauer's principle can be generalised to characterise irreversibility in out-of-equilibrium processes, such as those involving complex quantum many-body systems. Specifically, the relationship between the entropy change of the system and the energy dissipated to its environment can be decomposed into changes in quantum mutual information and a difference in relative entropies of the environment. Here we experimentally probe Landauer's principle in the quantum many-body regime using a quantum field simulator of ultracold Bose gases. Employing a dynamical tomographic reconstruction scheme, we track the temporal evolution of the quantum field following a global mass quench from a massive to massless Klein-Gordon model and analyse the thermodynamic and information-theoretic contributions to a generalised entropy production for various system-environment partitions of the composite system. Our results verify the quantum field theoretical calculations, interpreted using a semi-classical quasiparticle picture. Our work demonstrates the ability of ultracold atom-based quantum field simulators to experimentally investigate quantum thermodynamics.

quant-ph

Non-equilibrium thermodynamics of precision through a quantum-centric computation

Thermodynamic uncertainty relations (TURs) are a set of inequalities expressing a fundamental trade-off between precision and dissipation in non-equilibrium classical and quantum thermodynamic processes. TURs show that achieving low fluctuations in a thermodynamic quantity (e.g., heat or work) requires a minimum entropy production, with profound implications for the efficiency of biological and artificial thermodynamic processes. The accurate evaluation of TURs is a necessary requirement to quantify the fluctuation and dissipation entailed by a thermodynamic process, and ultimately to optimize the performance of quantum devices, whose operation is fundamentally a quantum thermodynamic process. Here, we simulate TURs in a transverse-field Ising model subjected to a time-dependent driving protocol, using quantum and classical computers in concert. Varying the duration and strength of the drive as well as the system size, we verify the validity of TURs, identify quantum signatures in the work statistics within the linear response regime, and observe TUR saturation in the high-temperature limit.

quant-ph

Stability of emergent time periodicity in a few-body interacting system

We examine the onset and resilience of emergent time periodicity in a few-body all-to-all interacting Lipkin-Meshkov-Glick model, where one of the constituents is locally in contact with a thermal bath. Employing both a collision model framework and a suitable time-continuous description, we show that stable time-periodic behavior can only be exhibited when the bath acts as a purely dissipative channel. We assess the role that the microscopic interactions within the system play, establishing that for the all-to-all model the introduction of temperature leads to a melting of the emergent time periodicity, in contrast to stable long-time behavior which can be maintained for nearest neighbor $XXZ$ type interactions.

quant-ph

Quantum thermoelectric transmission functions with minimal current fluctuations

Thermodynamic uncertainty relations (TURs) represent a benchmark result in nonequilibrium physics that allows to place fundamental lower bounds on the noise-to-signal ratio (precision) of currents in nanoscale devices. Originally formulated for classical time-homogeneous Markov processes, these relations, were shown to be violated in thermoelectric engines and photovoltaic devices supporting quantum-coherent transport. However, the extent to which these violations may occur still represents a missing piece of the puzzle. In this work, we provide such answer in a definitive way within the general Landauer-Büttiker formalism for noninteracting systems, beyond any perturbative regime, e.g., linear response. In particular, using analytical constrained-optimization techniques, we rigorously demonstrate that the transmission function which maximizes the reliability of thermoelectric devices (i.e., which minimizes the fluctuations of its steady-state currents) for fixed average power and efficiency is a collection of boxcar functions. This allows us to show that TURs can be violated by arbitrarily large amounts, depending on the temperature and chemical potential gradients, thus providing guidelines to the design of optimal devices.

quant-ph