arXiv subjects

Marcelo S. Sarandy

Publications and source records attributed to Marcelo S. Sarandy.

At least 19 recordsLinked to original sources

arXiv2026

Many-Body Localization Induced by Correlated Disorder in Interacting Superconducting Qubits

The failure of quantum thermalization due to Many-Body Localization (MBL) has evolved from a theoretical concept in spin chains to an experimental reality in synthetic quantum platforms, most notably superconducting circuits based on transmon qubits. Despite its significance, the MBL transition has been studied primarily under purely random disorder and local couplings, leaving more complex and realistic configurations largely unexplored. Here, we investigate the quantum dynamics of transmon networks subject to the unavoidable competing effects of correlated disorder and network-mediated non-local interactions. First, we show how to engineer the physical parameters of the quantum hardware to systematically control the correlated disorder patterns emerging in the system. Then, we demonstrate that the MBL phase transition is robust against such correlations, which is essential for tuning localization properties in realistic transmon devices. This robustness is established through the analysis of the block entanglement entropy variance across disorder realizations, which precisely locates the MBL critical point. Independently, we introduce a local memory parameter, whose dynamics at long evolution times reveals memory retention in the localized phase and yields a critical point consistent with the entropy analysis. These results provide a framework for understanding localization in complex quantum network topologies, with potential implications for multi-qubit processor design.

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arXiv2026

Quantum Charging Advantage in Superconducting Solid-State Batteries

Quantum battery, as a novel energy storage device, offers the potential for unprecedented efficiency and performance beyond the capabilities of classical systems, with broad implications for future quantum technologies. Here, we experimentally \RefC{demonstrate quantum charging advantage (QCA)} in a scalable solid-state quantum battery. More specifically, we show how double-excitation Hamiltonians for two-level systems promote scalable QCA \RefB{with standard methods.} We effectively implement the collective evolution of quantum systems with 2 up to 12 battery cells in a superconducting quantum processor, and study the performance of quantum charging compared to its uncorrelated classical counterpart. The model considered is a linear chain of superconducting transmon qubits with only \textit{nearest-neighbor} and \textit{pairwise} interactions, which constitute the simplest model of a multi-cell quantum battery. Our results empirically realize substantial QCA without the necessity of adopting long-range and many-body interactions \RefB{ and showcase the quantum features of the QB charging processes with measurements of non-zero coherent ergotropy, incoherent ergotropy and entanglement,} revealing a promising prospect for further developments of efficient and experimentally feasible protocols for QCA.

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arXiv2025

Variational simulation of quantum phase transitions induced by boundary fields

The characterization of quantum phase transitions is a fundamental task for the understanding of quantum phases of matter, with a number of potential applications in quantum technologies. In this work, we use digital quantum simulation as a resource to theoretically and experimentally study quantum phase transitions. More specifically, we implement the variational quantum eigensolver (VQE) algorithm to the one-dimensional spin-$1/2$ transverse-field Ising chain in the presence of boundary magnetic fields. Such fields can induce a rich phase diagram, including a first-order line and also a continuous wetting transition, which is a quantum version of the classical wetting surface phenomenon. We present results for noiseless simulations of the associated quantum circuits as well as hardware results taken from a superconducting quantum processor. For different regions of the phase diagram, the quantum algorithm allows us to predict the critical value of the magnetic fields responsible for either the first or second-order transitions occurring in the system.

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arXiv2024

Quantum battery supercharging via counter-diabatic dynamics

We introduce a counter-diabatic approach for deriving Hamiltonians modeling superchargable quantum batteries (QBs). A necessary requirement for the supercharging process is the existence of multipartite interactions among the cells of the battery. Remarkably, this condition may be insufficient no matter the number of multipartite terms in the Hamiltonian. We analytically illustrate this kind of insufficiency through a model of QB based on the adiabatic version for the Grover search problem. On the other hand, we provide QB supercharging with just a mild number of global connections in the system. To this aim, we consider a spin-$1/2$ chain with $n$ sites in the presence of Ising multipartite interactions. We then show that, by considering the validity of the adiabatic approximation and by adding $n$ terms of $(n-1)$-site interactions, we can achieve a Hamiltonian exhibiting maximum QB power, with respect to a normalized evolution time, growing quadratically with $n$. Therefore, supercharging can be achieved by $O(n)$ terms of multipartite connections. The time constraint required by the adiabatic approximation can be surpassed by considering a counter-diabatic expansion in terms of the gauge potential for the original Hamiltonian, with a limited $O(n)$ many-body interaction terms assured via a Floquet approach for the counter-diabatic implementation.

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arXiv2023

Localization effects in disordered quantum batteries

We investigate the effect of localization on the local charging of quantum batteries (QBs) modeled by disordered spin systems. Two distinct schemes based on the transverse-field random Ising model are considered, with Ising couplings defined on a Chimera graph and on a linear chain with up to next-to-nearest neighbor interactions. By adopting a low-energy demanding charging process driven by local fields only, we obtain that the maximum extractable energy by unitary processes (ergotropy) is highly enhanced in the ergodic phase in comparison with the many-body localization (MBL) scenario. As we turn off the next-to-nearest neighbor interactions in the Ising chain, we have the onset of the Anderson localization phase. We then show that the Anderson phase exhibits a hybrid behavior, interpolating between large and small ergotropy as the disorder strength is increased. We also consider the splitting of total ergotropy into its coherent and incoherent contributions. This incoherent part implies in a residual ergotropy that is fully robust against dephasing, which is a typical process leading to the self-discharging of the battery in a real setup. Our results are experimentally feasible in scalable systems, such as in superconducting integrated circuits.

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arXiv2022

Localization transition induced by programmable disorder

We investigate the occurrence of many-body localization (MBL) on a spin-1/2 transverse-field Ising model defined on a Chimera connectivity graph with random exchange interactions and longitudinal fields. We observe a transition from an ergodic phase to a non-thermal phase for individual energy eigenstates induced by a critical disorder strength for the Ising parameters. Our result follows from the analysis of both the mean half-system block entanglement and the energy level statistics. We identify the critical point associated with this transition using the maximum variance of the block entanglement over the disorder ensemble as a function of the disorder strength. The calculated energy density phase diagram shows the existence of a mobility edge in the energy spectrum. In terms of the energy level statistics, the system changes from the Gaussian orthogonal ensemble for weak disorder to a Poisson distribution limit for strong randomness, which implies localization behavior. We then realize the time-independent disordered Ising Hamiltonian experimentally using a reverse annealing quench-pause-quench protocol on a D-Wave 2000Q programmable quantum annealer. We characterize the transition from the thermal to the localized phase through magnetization measurements at the end of the annealing dynamics, and the results are compatible with our theoretical prediction for the critical point. However, the same behavior can be reproduced using a classical spin-vector Monte Carlo simulation, which suggests that genuine quantum signatures of the phase transition remain out of reach using this experimental platform and protocol.

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arXiv2022

Charging power and stability of always-on transitionless driven quantum batteries

The storage and transfer of energy through quantum batteries are key elements in quantum networks. Here, we propose a charger design based on transitionless quantum driving (TQD), which allows for inherent control over the battery charging time, with the speed of charging coming at the cost of the internal energy available to implement the dynamics. Moreover, the TQD-based charger is also shown to be locally stable, which means that the charger can be disconnected from the quantum battery (QB) at any time after the energy transfer to the QB, with no fully energy backflow to the charger. This provides a highly charged QB in an always-on asymptotic regime. We illustrate the robustness of the QB charge against time fluctuations and the full control over the evolution time for a feasible TQD-based charger.

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arXiv2021

Generalized transitionless quantum driving for open quantum systems

A general approach for transitionless quantum driving in open quantum systems is introduced. Under the assumption of adiabatic evolution for time-local master equations, we derive the generalized transitionless Lindbladian required to implement a shortcut to adiabaticity in an open system scenario. The general counter-diabatic Lindbladian obtained accounts for a phase freedom, which translates into a set of free parameters throughout the dynamics. We then discuss how our generalized approach allows us to recover the transitionless Lindbladian introduced by G. Vacanti et al. [New J. Phys. 16, 053017 (2014)]. We then show how to engineer time-independent master equations that provide the same dynamics as the time-dependent master equation provided by the standard transitionless quantum driving in open systems. We illustrate our results by applying them both to the adiabatic Deutsch algorithm under dephasing and to the Landau-Zener Hamiltonian under bit-phase-flip.

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arXiv2021

Nonequilibrium Quantum Thermodynamics in Non-Markovian Adiabatic Speedup

Understanding heat transfer between a quantum system and its environment is of undisputed importance if reliable quantum devices are to be constructed. Here, we investigate the heat transfer between system and bath in non-Markovian open systems in the process of adiabatic speedup. Using the quantum state diffusion equation method, the heat current, energy current, and power are calculated during free evolution and under external control of the system. While the heat current increases with increasing system-bath coupling strength and bath temperature, it can be restricted by the non-Markovian nature of the bath. Without pulse control, the heat current is nearly equal to the energy current. On the other hand, with pulse control, the energy current turns out to be nearly equal to the power. In this scenario, we show that non-Markovianity is a useful tool to drive the system through an approximate adiabatic dynamics, with pulse control acting in the conversion between heat current and power throughout the evolution.

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arXiv2020

Sufficient conditions for adiabaticity in open quantum systems

The adiabatic approximation exhibits wide applicability in quantum mechanics, providing a simple approach for nontransitional dynamics in quantum systems governed by slowly varying time-dependent Hamiltonians. However, the standard adiabatic theorem is specifically derived for closed quantum systems. In a realistic open system scenario, the inevitable system-reservoir interaction must be taken into account, which strongly impacts the generalization of the adiabatic behavior. In this paper, we introduce sufficient conditions for the adiabatic approximation in open quantum systems. These conditions are simple yet general, providing a suitable instrument to investigate adiabaticity for arbitrary initial mixed states evolving under time local master equations. We first illustrate our results by showing that the adiabatic approximation for open systems is compatible with the description of quantum thermodynamics at thermal equilibrium, where irreversible entropy production is vanishing. We also apply our sufficient conditions as a tool in quantum control, evaluating the adiabatic behavior for the Hamiltonians of both the Deutsch algorithm and the Landau-Zener model under decoherence.

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arXiv2020

Quantum thermodynamics in adiabatic open systems and its trapped-ion experimental realization

Quantum thermodynamics aims at investigating both the emergence and the limits of the laws of thermodynamics from a quantum mechanical microscopic approach. In this scenario, thermodynamic processes with no heat exchange, namely, adiabatic transformations, can be implemented through quantum evolutions in closed systems, even though the notion of a closed system is always an idealization and approximation. Here, we begin by theoretically discussing thermodynamic adiabatic processes in open quantum systems, which evolve non-unitarily under decoherence due to its interaction with its surrounding environment. From a general approach for adiabatic non-unitary evolution, we establish heat and work in terms of the underlying Liouville superoperator governing the quantum dynamics. As a consequence, we derive the conditions that an adiabatic open-system quantum dynamics implies in the absence of heat exchange, providing a connection between quantum and thermal adiabaticity. Moreover, we determine families of decohering systems exhibiting the same maximal heat exchange, which imply in classes of thermodynamic adiabaticity in open systems. We then approach the problem experimentally using a hyperfine energy-level quantum bit of an Ytterbium $^{171}$Yb$^+$ trapped ion, which provides a work substance for thermodynamic processes, allowing for the analysis of heat and internal energy throughout a controllable engineered dynamics.

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arXiv2020

Stable and charge-switchable quantum batteries

A fully operational loss-free quantum battery requires an inherent control over the energy transfer process, with the ability of keeping the energy retained with no leakage. Moreover, it also requires a stable discharge mechanism, which entails that no energy revivals occur as the device starts its energy distribution. Here, we provide a scalable solution for both requirements. To this aim, we propose a general design for a quantum battery based on an {\it{energy current}} (EC) observable quantifying the energy transfer rate to a consumption hub. More specifically, we introduce an instantaneous EC operator describing the energy transfer process driven by an arbitrary interaction Hamiltonian. The EC observable is shown to be the root for two main applications: (i) a trapping energy mechanism based on a common eigenstate between the EC operator and the interaction Hamiltonian, in which the battery can indefinitely retain its energy even if it is coupled to the consumption hub; (ii) an asymptotically stable discharge mechanism, which is achieved through an adiabatic evolution eventually yielding vanishing EC. These two independent but complementary applications are illustrated in quantum spin chains, where the trapping energy control is realized through Bell pairwise entanglement and the stability arises as a general consequence of the adiabatic spin dynamics.

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arXiv2020

Almost exact state transfer in a spin chain via pulse control

Quantum communication through spin chains has been extensively investigated. In this scenario, state transfer through linearly arranged spins connected by uniform nearest-neighbor couplings qualifies as a natural choice, with minimal control requirements. However, quantum states usually cannot be perfectly transferred through a uniformly coupled chain due to the dispersion of the chain. Here, we propose an effective quantum control technique to realize almost exact state transfer (AEST) in a quantum spin chain. The strategy is to add a leakage elimination operator (LEO) Hamiltonian to the evolution, which implements a sequence of pulse control acting on a perfect state transfer subspace. By using the one-component Feshbach PQ partitioning technique, we obtain the conditions over the required pulses. AEST through a spin chain can then be obtained under a suitable pulse intensity and duration.

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arXiv2020

Optimizing NMR quantum information processing via generalized transitionless quantum driving

High performance quantum information processing requires efficient control of undesired decohering effects, which are present in realistic quantum dynamics. To deal with this issue, a powerful strategy is to employ transitionless quantum driving (TQD), where additional fields are added to speed up the evolution of the quantum system, achieving a desired state in a short time in comparison with the natural decoherence time scales. In this paper, we provide an experimental investigation of the performance of a generalized approach for TQD to implement shortcuts to adiabaticity in nuclear magnetic resonance (NMR). As a first discussion, we consider a single nuclear spin-$\frac{1}{2}$ system in a time-dependent rotating magnetic field. While the adiabatic dynamics is violated at a resonance situation, the TQD Hamiltonian is shown to be robust against resonance, allowing us to mimic the adiabatic behavior in a fast evolution even under the resonant configurations of the original (adiabatic) Hamiltonian. Moreover, we show that the generalized TQD theory requires less energy resources, with the strength of the magnetic field less than that required by standard TQD. As a second discussion, we analyze the experimental implementation of shortcuts to single-qubit adiabatic gates. By adopting generalized TQD, we can provide feasible time-independent driving Hamiltonians, which are optimized in terms of the number of pulses used to implement the quantum dynamics. The robustness of adiabatic and generalized TQD evolutions against typical decoherence processes in NMR is also analyzed.

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arXiv2019

Optical simulation of a quantum thermal machine

We introduce both a theoretical and an experimental scheme for simulating a quantum thermal engine through an all-optical approach, with the behavior of the working substance and the thermal reservoirs implemented via internal degrees of freedom of a single photon. By using the polarization and propagation path, we encode two quantum bits and then implement the thermodynamical steps of an Otto cycle. To illustrate the feasibility of our proposal, we experimentally realize such simulation through an intense laser beam, evaluating heat and work at each individual step of the thermodynamical cycle. In addition, from the analysis of the entropy production during the entire cycle, we can study the amount of quantum friction produced in the Otto cycle as a function of the difference of temperature between hot and cold reservoirs. Our paper constitutes, therefore, an all-optical-based thermal machine simulation and opens perspectives for other optical simulations in quantum thermodynamics.

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arXiv2019

Adiabatic quantum dynamics under decoherence in a controllable trapped-ion setup

Suppressing undesired nonunitary effects is a major challenge in quantum computation and quantum control. In this work, by considering the adiabatic dynamics in presence of a surrounding environment, we theoretically and experimentally analyze the robustness of adiabaticity in open quantum systems. More specifically, by considering a decohering scenario, we exploit the validity conditions of the adiabatic approximation as well as its sensitiveness to the resonance situation, which typically harm adiabaticity in closed systems. As an illustration, we implement an oscillating Landau-Zener Hamiltonian, which shows that decoherence may drive the resonant system with high fidelities to the adiabatic behavior of open systems. Moreover we also implement the adiabatic quantum algorithm for the Deutsch problem, where a distinction is established between the open system adiabatic density operator and the target pure state expected in the computation process. Preferred time windows for obtaining the desired outcomes are then analyzed. We experimentally realize these systems through a single trapped Ytterbium ion $^{171}$Yb$^+$, where the ion hyperfine energy levels are used as degrees of freedom of a two-level system, with both driven field and decohering strength efficiently controllable.

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arXiv2018

Validation of Quantum Adiabaticity through Non-Inertial Frames and Its Trapped-Ion Realization

Validity conditions for the adiabatic approximation are useful tools to understand and predict the quantum dynamics. Remarkably, the resonance phenomenon in oscillating quantum systems has challenged the adiabatic theorem. In this scenario, inconsistencies in the application of quantitative adiabatic conditions have led to a sequence of new approaches for adiabaticity. Here, by adopting a different strategy, we introduce a validation mechanism for the adiabatic approximation by driving the quantum system to a non-inertial reference frame. More specifically, we begin by considering several relevant adiabatic approximation conditions previously derived and show that all of them fail by introducing a suitable oscillating Hamiltonian for a single quantum bit (qubit). Then, by evaluating the adiabatic condition in a rotated non-inertial frame, we show that all of these conditions, including the standard adiabatic condition, can correctly describe the adiabatic dynamics in the original frame, either far from resonance or at a resonant point. Moreover, we prove that this validation mechanism can be extended for general multi-particle quantum systems, establishing the conditions for the equivalence of the adiabatic behavior as described in inertial or non-inertial frames. In order to experimentally investigate our method, we consider a hyperfine qubit through a single trapped Ytterbium ion $^{171}$Yb$^{+}$, where the ion hyperfine energy levels are used as degrees of freedom of a two-level system. By monitoring the quantum evolution, we explicitly show the consistency of the adiabatic conditions in the non-inertial frame.

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arXiv2018

Experimental Implementation of Generalized Transitionless Quantum Driving

It is known that high intensity fields are usually required to implement shortcuts to adiabaticity via Transitionless Quantum Driving (TQD). Here, we show that this requirement can be relaxed by exploiting the gauge freedom of generalized TQD, which is expressed in terms of an arbitrary phase when mimicking the adiabatic evolution. We experimentally investigate the performance of generalized TQD in comparison with both traditional TQD and adiabatic dynamics. By using a $^{171}$Yb$^+$ trapped ion hyperfine qubit, we implement a Landau-Zener adiabatic Hamiltonian and its (traditional and generalized) TQD counterparts. We show that the generalized theory provides optimally implementable Hamiltonians for TQD, with no additional fields required. In addition, the energetically optimal TQD Hamiltonian for the Landau-Zener model is investigated under dephasing. Remarkably, even using less intense fields, optimal TQD exhibits fidelities that are more robust against a decohering environment, with performance superior than that provided by the adiabatic dynamics.

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