arXiv subjects

Joseph Vovrosh

Publications and source records attributed to Joseph Vovrosh.

At least 19 recordsLinked to original sources

arXiv2026

Exploring the Relaxation Landscape of a 2D Quantum Magnet on a 256-Qubit Processor

How quantum matter relaxes far from equilibrium is a central open problem in many-body physics, and one for which analog quantum simulators are well positioned to move from confirming theory to discovering new physics. Here, we use a two-dimensional Rydberg atom array of 256 qubits to map the relaxation landscape of the two-dimensional transverse-field Ising model across its phase diagram. Beyond the expected rapid thermalization, we identify two further regimes. The first is a prethermal regime whose dynamics are governed by an effective XY model. The second, and most unexpected, is a crossover regime characterized by a slowdown in relaxation. This slowdown occurs precisely where state-of-the-art classical tensor-network methods lose control at late times, whereas the quantum simulation remains consistent across system sizes. These results establish Rydberg atom arrays as a platform for scientific discovery in nonequilibrium quantum many-body dynamics.

quant-ph↗

arXiv2026

Noise-aware emulation and cross-device validation of neutral atom analog quantum processing units

Analog quantum processors based on Rydberg atom arrays are a powerful platform for many-body quantum simulation, combinatorial optimization, and graph machine learning. As these devices become increasingly accessible, establishing confidence in their outputs requires predictive models that quantitatively connect microscopic hardware imperfections to empirical results. Here, we present a noise-aware emulation framework that propagates the dominant noise mechanisms throughout the full computation cycle to predict device behavior. We validate the framework by benchmarking two representative protocols, quantum annealing and post-quench dynamics, on three Pasqal quantum processors where classical simulations still provide ground truth. Across all three devices, the measured observables fall within the uncertainty envelopes predicted by the emulator. Beyond reproducing the data, the framework isolates which physical mechanism dominates in each operating regime, provides quantitative guidance for algorithm design and hardware improvements, and establishes a foundation for verifying analog processors in regimes beyond classical reach.

quant-ph↗

arXiv2026

Meson spectroscopy of exotic symmetries of Ising criticality in Rydberg atom arrays

The Ising model serves as a canonical platform for exploring emergent symmetry in quantum critical systems. The critical point of the 1D Ising chain is described by a conformal Ising field theory, which remains integrable in the presence of a magnetic perturbation, leading to massive particles associated with the exceptional Lie algebra $E_8$. Weakly coupling two Ising chains into a ladder breaks this integrability and is predicted to confine the elementary excitations of each chain into a richer spectrum of bound states organized by a $\mathcal{D}^{(1)}_8$ symmetry. Experimental signatures of $E_8$ excitations have arguably been observed in scattering studies of the spin chain material CoNb$_2$O$_6$, but direct evidence of confinement driven by inter-chain coupling has remained elusive. Here, we probe these emergent symmetries in a Rydberg atom quantum processing unit, leveraging its tunable geometry to realize both chain and ladder configurations. We identify mass spectra consistent with $E_8$ at the single-chain critical point and, in the weakly coupled ladder, report the first signatures of confinement of Ising excitations into the bound-state spectrum predicted by $\mathcal{D}^{(1)}_8$ symmetry. Our results demonstrate the power of Rydberg platforms for investigating symmetry emergence in quantum many-body systems and provide a direct window into the interplay of confinement, geometry, and criticality.

quant-ph↗

arXiv2026

One-to-one quantum simulation of a frustrated magnet with 256 qubits

Analog quantum simulators offer a powerful microscopic probe of quantum many-body systems, yet have largely been benchmarked against model Hamiltonians rather than real materials. Here, we use a 256-qubit Rydberg simulator to implement the effective Hamiltonian of the frustrated triangular-lattice magnet TmMgGaO$_4$. Simulated magnetization curves agree quantitatively with susceptibility measurements on single crystals, and both platforms consistently determine the antiferromagnetic phase transition. Snapshot-resolved analysis confirms that quantum fluctuations, rather than disorder, govern the intermediate paramagnetic regime. Having established this correspondence, we access non-equilibrium dynamics following a sudden quench, a regime at picosecond material timescales where entanglement growth places the problem beyond classical reach. The simulator reveals thermalization of local observables, demonstrating that analog quantum simulation can reproduce and extend the physics of a real material.

quant-ph↗

arXiv2026

Quantum simulation of general spin-1/2 Hamiltonians with parity-violating fermionic Gaussian states

We introduce equations of motion for a parity-violating fermionic mean-field theory (PV-FMFT): a numerically efficient fermionic mean-field theory based on parity-violating fermionic Gaussian states (PV-FGS). This work provides explicit equations of motion for studying the real- and imaginary-time evolution of spin-1/2 Hamiltonians with arbitrary geometries and interactions. We extend previous formulations of parity-preserving fermionic mean-field theory (PP-FMFT) by including fermionic displacement operators in the variational Ansatz. Unlike PP-FMFT, PV-FMFT can be applied to general spin-1/2 Hamiltonians, describe quenches from arbitrary initial spin-1/2 product states, and compute local and non-local observables in a straight-forward manner at the same modest computational cost as PP-FMFT -- scaling as $O(N^3)$ in the worst case for a system of $N$ spins or fermionic modes. We demonstrate that PV-FMFT can exactly capture the imaginary- and real-time dynamics of non-interacting spin-1/2 Hamiltonians. We then study the post quench-dynamics of the one- and two-dimensional Ising model in presence of longitudinal and transversal fields with PV-FMFT and compute the single site magnetization and correlation functions, and compare them against results from other state-of-the-art numerical approaches. In two-dimensional spin systems, we show that the employed spin-to-fermion mapping can break rotational symmetry within the PV-FMFT description, and we discuss the resulting consequences for the calculated correlation functions. Our work introduces PV-FMFT as a benchmark for other numerical techniques and quantum simulators, and it outlines both its capabilities and its limitations.

cond-mat.str-el↗

arXiv2025

Resource assessment of classical and quantum hardware for post-quench dynamics

We estimate the run-time and energy consumption of simulating non-equilibrium dynamics on neutral atom quantum computers in analog mode, directly comparing their performance to state-of-the-art classical methods, namely Matrix Product States and Neural Quantum States. By collecting both experimental data from a quantum processing unit (QPU) in analog mode and numerical benchmarks, we enable accurate predictions of run-time and energy consumption for large-scale simulations on both QPUs and classical systems through fitting of theoretical scaling laws. Our analysis shows that neutral atom devices are already operating in a competitive regime, achieving comparable or superior performance to classical approaches while consuming significantly less energy. These results demonstrate the potential of analog neutral atom quantum computing for energy-efficient simulation and highlight a viable path toward sustainable computational strategies.

quant-ph↗

arXiv2025

Simulating dynamics of the two-dimensional transverse-field Ising model: a comparative study of large-scale classical numerics

The quantum dynamics of many-qubit systems is an outstanding problem that has recently driven significant advances in both numerical methods and programmable quantum processing units. In this work, we employ a comprehensive toolbox of state-of-the-art numerical approaches to classically simulate the dynamics of the two-dimensional transverse field Ising model. Our methods include three different tensor network techniques -- matrix product states, tree-tensor networks, and two-dimensional tensor-networks under the belief propagation approximation -- as well as time-dependent variational Monte Carlo with Neural Quantum States. We focus on two paradigmatic dynamical protocols: (i) quantum annealing through a critical point and (ii) post-quench dynamics. Our extensive results show the quantitative predictions of various state-of-the-art numerical methods providing a benchmark for future numerical investigations and experimental studies with the aim to push the limitations on classical and QPUs. In particular, our work connects classical simulability to different regimes associated with quantum dynamics in Rydberg arrays - namely, quasi-adiabatic dynamics, the Kibble-Zurek mechanism, and quantum quenches.

quant-ph↗

arXiv2025

Hybrid quantum-classical analog simulation of two-dimensional Fermi-Hubbard models with neutral atoms

We experimentally study the two-dimensional Fermi-Hubbard model using a Rydberg-based quantum processing unit in the analog mode. Our approach avoids encoding directly the original fermions into qubits and instead relies on reformulating the original model onto a system of fermions coupled to spins and then decoupling them in a self-consistent manner. We then introduce the auxiliary spin solver: this hybrid quantum-classical algorithm handles a free-fermion problem, which can be solved efficiently with a few classical resources, and an interacting spin problem, which can be naturally encoded in the analog quantum computer. This algorithm can be used to study both the equilibrium Mott transition as well as non-equilibrium properties of the original Fermi-Hubbard model, highlighting the potential of quantum-classical hybrid approaches to study strongly correlated matter.

quant-ph↗

arXiv2025

Pulse-based optimization of quantum many-body states with Rydberg atoms in optical tweezer arrays

We explore a pulse-based variational quantum eigensolver (VQE) algorithm for Rydberg atoms in optical tweezer arrays and evaluate its performance on prototypical quantum spin models. We numerically demonstrate that the ground states of the one-dimensional antiferromagnetic Heisenberg model and the mixed-field Ising model can be accurately prepared using an adaptive update algorithm that randomly segments pulse sequences, for systems of up to ten qubits. Furthermore, we propose and validate a hybrid scheme that integrates this pulse-level analog quantum algorithm with a variational quantum gate approach, where digital quantum gates are approximated by optimized analog pulses. This enables efficient measurement of the cost function for target many-body Hamiltonians.

quant-ph↗

arXiv2025

PulserDiff: a pulse differentiable extension for Pulser

Programming analog quantum processing units (QPUs), such as those produced by Pasqal, can be achieved using specialized low-level pulse libraries like Pulser. However, few currently offer the possibility to optimize pulse sequence parameters. In this paper, we introduce PulserDiff, a user-friendly and open-source Pulser extension designed to optimize pulse sequences over a well-defined set of control parameters that drive the quantum computation. We demonstrate its usefulness through several case studies involving analog configurations that emulate digital gates and state preparation. PulserDiff produces hardware-compatible pulses with remarkably high fidelities, showcasing its potential for advancing analog quantum computing applications.

quant-ph↗

arXiv2024

Variational protocols for emulating digital gates using analog control with always-on interactions

We design variational pulse sequences tailored for neutral atom quantum simulators and show that we can engineer layers of single-qubit and multi-qubit gates. As an application, we discuss how the proposed method can be used to perform refocusing algorithms, SWAP networks, and ultimately quantum chemistry simulations. While the theoretical protocol we develop still has experimental limitations, it paves the way, with some further optimisation, for the use of analog quantum processors for variational quantum algorithms, including those not previously considered compatible with analog mode.

quant-ph↗

arXiv2024

Amorphous quantum magnets in a two-dimensional Rydberg atom array

Amorphous solids, i.e., systems which feature well-defined short-range properties but lack long-range order, constitute an important research topic in condensed matter. While their microscopic structure is known to differ from their crystalline counterpart, there are still many open questions concerning the emergent collective behavior in amorphous materials. This is particularly the case in the quantum regime, where the numerical simulations are extremely challenging. In this article, we instead propose to explore amorphous quantum magnets with an analog quantum simulator. To this end, we first present an algorithm to generate amorphous quantum magnets, suitable for Rydberg simulators of the Ising model. Subsequently, we use semiclassical approaches to get a preliminary insight of the physics of the model. In particular, for ferromagnetic interactions, we calculate mean-field phase diagrams, and use the linear-spin-wave theory to study localization properties and dynamical structure factors of the excitations. For antiferromagnetic interactions, we show that amorphous magnets exhibit a complex classical energy landscape by means of simulated annealing. Finally, we outline an experimental proposal based on Rydberg atoms in programmable tweezer arrays, thus opening the road towards the study of amorphous quantum magnets in regimes difficult to simulate classically.

cond-mat.quant-gas↗

arXiv2024

Optimization of Quantum Systems Emulation via a Variant of the Bandwidth Minimization Problem

This paper introduces weighted-BMP, a variant of the Bandwidth Minimization Problem (BMP), with a significant application in optimizing quantum emulation. Weighted-BMP optimizes particles ordering to reduce the emulation costs, by designing a particle interaction matrix where strong interactions are placed as close as possible to the diagonal. We formulate the problem using a Mixed Integer Linear Program (MILP) and solve it to optimality with a state of the art solver. To strengthen our MILP model, we introduce symmetry-breaking inequalities and establish a lower bound. Through extensive numerical analysis, we examine the impacts of these enhancements on the solver's performance. The introduced reinforcements result in an average CPU time reduction of 25.61 percent. Additionally, we conduct quantum emulations of realistic instances. Our numerical tests show that the weighted-BMP approach outperforms the Reverse Cuthill-McKee (RCM) algorithm, an efficient heuristic used for site ordering tasks in quantum emulation, achieving an average memory storage reduction of 24.48 percent. From an application standpoint, this study is the first to apply an exact optimization method, weighted-BMP, that considers interactions for site ordering in quantum emulation pre-processing, and shows its crucial role in cost reduction. From an algorithmic perspective, it contributes by introducing important reinforcements and lays the groundwork for future research on further enhancements, particularly on strengthening the weak linear relaxation of the MILP.

quant-ph↗

arXiv2024

Quantum simulation of hadronic states with Rydberg-dressed atoms

The phenomenon of confinement is well known in high-energy physics and can also be realized for low-energy domain-wall excitations in one-dimensional quantum spin chains. A bound state consisting of two domain-walls can behave like a meson, and in a recent work of Vovrosh et al. [PRX Quantum 3, 040309 (2022)] , it was demonstrated that a pair of mesons could dynamically form a meta-stable confinement-induced bound state (consisting of four domain-walls) akin to a hadronic state. However, the protocol discussed in Vovrosh et al. [PRX Quantum 3, 040309 (2022)] involving the use of interactions with characteristically non-monotonic distance dependence is not easy to come by in nature, thus, posing a challenge for its experimental realization. In this regard, Rydberg atoms can provide the required platform for simulating confinement-related physics. We exploit the flexibility offered by interacting Rydberg-dressed atoms to engineering modified spin-spin interactions for the one-dimensional transverse field Ising model. Our numerical simulations show how Rydberg-dressed interactions can give rise to a variety of effective potentials that are suitable for hadron formation, which opens the possibility of simulating confinement physics with Rydberg platforms as a viable alternative to current trapped-ion experiments.

cond-mat.quant-gas↗

arXiv2022

Dynamical hadron formation in long-range interacting quantum spin chains

The study of confinement in quantum spin chains has seen a large surge of interest in recent years. It is not only important for understanding a range of effective one-dimensional condensed matter realizations, but also shares some of the non-perturbative physics with quantum chromodynamics (QCD) which makes it a prime target for current quantum simulation efforts. In analogy with QCD, the confinement-induced two-particle boundstates that appear in these models are dubbed mesons. Here, we study scattering events due to meson collisions in a quantum spin chain with long-range interactions such that two mesons have an extended interaction. We show how novel hadronic boundstates, e.g. with four constituent particles akin to tetraquarks, may form dynamically in fusion events. In a natural collision their signal is weak as elastic meson scattering dominates. However, we propose two controllable protocols which allow for a clear observation of dynamical hadron formation. We discuss how this physics can be simulated in trapped ion or Rydberg atom set-ups.

cond-mat.quant-gas↗

arXiv2022

Confinement induced impurity states in spin chains

Quantum simulators hold the promise of probing central questions of high-energy physics in tunable condensed matter platforms, for instance the physics of confinement. Local defects can be an obstacle in these setups harming their simulation capabilities. However, defects in the form of impurities can also be useful as probes of many-body correlations and may lead to fascinating new phenomena themselves. Here, we investigate the interplay between impurity and confinement physics in a basic spin chain setup, showing the emergence of new exotic excitations as impurity-meson bound states with a long lifetime. For weak confinement, semiclassical approximations can describe the capture process in a meson-impurity scattering event. In the strong-confining regime, intrinsic quantum effects are visible through the quantization of the emergent bound state energies which can be readily probed in quantum simulators.

cond-mat.quant-gas↗

arXiv2021

Simple Mitigation of Global Depolarizing Errors in Quantum Simulations

To get the best possible results from current quantum devices error mitigation is essential. In this work we present a simple but effective error mitigation technique based on the assumption that noise in a deep quantum circuit is well described by global depolarizing error channels. By measuring the errors directly on the device, we use an error model ansatz to infer error-free results from noisy data. We highlight the effectiveness of our mitigation via two examples of recent interest in quantum many-body physics: entanglement measurements and real time dynamics of confinement in quantum spin chains. Our technique enables us to get quantitative results from the IBM quantum computers showing signatures of confinement, i.e. we are able to extract the meson masses of the confined excitations which were previously out of reach. Additionally, we show the applicability of this mitigation protocol in a wider setting with numerical simulations of more general tasks using a realistic error model. Our protocol is device-independent, simply implementable and leads to large improvements in results if the global errors are well described by depolarization.

quant-ph↗

arXiv2020

Confinement and Entanglement Dynamics on a Digital Quantum Computer

Confinement describes the phenomenon when the attraction between two particles grows with their distance, most prominently found in quantum chromodynamics (QCD) between quarks. In condensed matter physics, confinement can appear in quantum spin chains, for example, in the one dimensional transverse field Ising model (TFIM) with an additional longitudinal field, famously observed in the quantum material cobalt niobate or in optical lattices. Here, we establish that state-of-the-art quantum computers have reached quantum simulation capabilities to explore confinement physics in spin chains. We report quantitative confinement signatures of the TFIM on an IBM quantum computer observed via two distinct velocities for information propagation from domain walls and their mesonic bound states. We also find the confinement induced slow down of entanglement spreading by implementing randomized measurement protocols for the second order Renyi entanglement entropy. Our results are a crucial step for probing non-perturbative interacting quantum phenomena on digital quantum computers beyond the capabilities of classical hardware.

cond-mat.str-el↗