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arXiv:2504.20824

Variational Quantum Simulation of the Interacting Schwinger Model on a Trapped-Ion Quantum Processor

Melzer, Christian, Schuster, Stephan, Diego Olvera Millán, Janine Hilder, Ulrich Poschinger, Karl Jansen, Ferdinand Schmidt‐Kaler

Published Apr 29, 2025• 0 citations
arXivHTMLPDF

Abstract

Simulations in high-energy physics are currently emerging as an application of noisy intermediate-scale quantum (NISQ) computers. In this work, we explore the multi-flavor lattice Schwinger model - a toy model inspired by quantum chromodynamics - in one spatial dimension and with nonzero chemical potential by means of variational quantum simulation on a shuttling-based trapped-ion quantum processor. This fermionic problem becomes intractable for classical numerical methods even for small system sizes due to the notorious sign problem. We employ a parametric quantum circuit executed on our quantum processor to identify ground states in different parameter regimes of the model, mapping out a quantum phase transition which is the hallmark feature of the model. The resulting states are analyzed via quantum state tomography, to reveal how characteristic properties such as correlations in the output state change across the phase transition. Moreover, we use the results to determine the phase boundaries of the model.

DOI
10.48550/arxiv.2504.20824

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Simulations in high-energy physics are currently emerging as an application of noisy intermediate-scale quantum (NISQ) computers. In this work, we explore the multi-flavor lattice Schwinger model - a toy model inspired by quantum chromodynamics - in one spatial dimension and with nonzero chemical potential by means of variational quantum simulation on a shuttling-based trapped-ion quantum processor. This fermionic problem becomes intractable for classical numerical methods even for small system sizes due to the notorious sign problem. We employ a parametric quantum circuit executed on our quantum processor to identify ground states in different parameter regimes of the model, mapping out a quantum phase transition which is the hallmark feature of the model. The resulting states are analyzed via quantum state tomography, to reveal how characteristic properties such as correlations in the output state change across the phase transition. Moreover, we use the results to determine the phase boundaries of the model.
Existing quantum simulations of the two-flavor Schwinger model have run at a single lattice size, and it is not known how far the variational approach can be pushed or which weakness stops it first. Following the model from N = 2 to 6 staggered lattice sites, we find that the binding constraint at reachable sizes is hardware noise rather than circuit expressibility or trainability, and identify N = 3 as the immediately viable extension of existing trapped-ion experiments. The energy error of a charge-conserving ansatz collapses onto one function of p/d, the ratio of variational parameters to physical-sector dimension, and falls by more than two orders of magnitude as p/d rises through order unity, giving the expressibility condition L(4N - 1) >= binom(2N,N) for L circuit layers. The condition is local in chemical potential: at N = 3 the layer count sufficient at zero chemical potential leaves a 74.38% error near the first-order boundary, while one further layer reaches 0.08%. Charge conservation also protects trainability and prevents charge-sector leakage: as the qubit count doubles from 4 to 8, the normalized gradient variance falls to 1/3.56 of its starting value for the constrained ansatz, versus 1/13.57 for an unconstrained circuit. Comparing a global contraction with per-gate local noise, a fixed-parameter control shows that the noise model, not whether the optimizer runs inside the noisy loop, sets how strongly noise degrades the first-order transition. At N = 4, a noiseless control reaches 0.12% mean error, whereas the same circuit at 1.00% depolarizing noise reaches 25.69 to 52.81%.
We propose a variational quantum eigensolver suitable for exploring the phase structure of the multi-flavor Schwinger model in the presence of a chemical potential. The parametric ansatz circuit we design is capable of incorporating the symmetries of the model, present in certain parameter regimes, which allows for reducing the number of variational parameters substantially. Moreover, the ansatz circuit can be implementated on both measurement-based and circuit-based quantum hardware. We numerically demonstrate that our ansatz circuit is able to capture the phase structure of the model and allows for faithfully approximating the ground state. Our results show that our approach is suitable for current intermediate-scale quantum hardware and can be readily implemented on existing quantum devices.
Confinement of quarks due to the strong interaction and the deconfinement at high temperatures and high densities are a basic paradigm for understanding the nuclear matter. Their simulation, however, is very challenging for classical computers due to the sign problem of solving equilibrium states of finite-temperature quantum chromodynamical systems at finite density. In this paper, we propose a variational approach, using the lattice Schwinger model, to simulate the confinement or deconfinement by investigating the string tension. We adopt an ansatz that the string tension can be evaluated without referring to quantum protocols for measuring the entropy in the free energy. Results of numeral simulation show that the string tension decreases both along the increasing of the temperature and the chemical potential, which can be an analog of the phase diagram of QCD. Through numerical simulations on the classical computer, we demonstrate the potential of exploiting near-term quantum computers for investigating the phase diagram of finite-temperature and finite-density nuclear matters.
We propose a variational quantum eigensolver suitable for exploring the phase structure of the multi-flavor Schwinger model in the presence of a chemical potential. The parametric ansatz circuit we design is capable of incorporating the symmetries of the model, present in certain parameter regimes, which allows for reducing the number of variational parameters substantially. Moreover, the ansatz circuit can be implementated on both measurement-based and circuit-based quantum hardware. We numerically demonstrate that our ansatz circuit is able to capture the phase structure of the model and allows for faithfully approximating the ground state. Our results show that our approach is suitable for current intermediate-scale quantum hardware and can be readily implemented on existing quantum devices.
The numerical emulation of quantum physics and quantum chemistry often involves an intractable number of degrees of freedom and admits no known approximation in the general form. In practice, representing quantum-mechanical states using available numerical methods becomes exponentially more challenging with increasing system size. Recently, quantum algorithms implemented as variational models have been proposed to accelerate such simulations. Here, we study the effect of noise on the quantum phase transition in the Schwinger model within a variational framework. The experiments are built using a free space optical scheme to realize a pair of polarization qubits and enable any two-qubit state to be experimentally prepared up to machine tolerance. We specifically exploit the possibility to engineer noise and decoherence for polarization qubits to explore the limits of variational algorithms for noisy intermediate-scale quantum architectures in identifying and quantifying quantum phase transitions with noisy qubits. We find that despite the presence of noise, one can detect the phase transition of the Schwinger Hamiltonian even for a two-qubit system using variational quantum algorithms.
Quantum computers are an ideal platform to study the ground state properties of strongly correlated systems due to the limitation of classical computing techniques particularly for systems exhibiting quantum phase transitions. While the error rates of Noisy Intermediate-Scale Quantum (NISQ) computers are still high, simulating strongly correlated systems on such devices and extracting information of possible phases may be within reach. The frustrated transverse-field Ising model (TFIM) is such a system with multiple ordered magnetic phases. In this study, we simulate a two-dimensional frustrated TFIM with next-nearest-neighbor spin-exchange interactions at zero temperature. The competition between the nearest-neighbor ferromagnetic and next-nearest-neighbor antiferromagnetic coupling gives rise to frustration in the system. Moreover, the presence of quantum fluctuations makes the ground-state phase profile even richer. We use the Variational Quantum Eigensolver (VQE) to compute the phases on a square lattice with periodic boundary conditions for a system of 16 sites (qubits). The trained VQE circuits are compared to exact diagonalization, allowing us to extract error measures of VQE. We focus on the ground-state phase transitions of this model, where VQE succeeds in finding the dominant magnetic phases. The optimized VQE circuits are then executed on the Quantinuum H1-1 trapped-ion quantum computer without using any error mitigation techniques. Our experiments show near perfect recovery of the magnetic phases of the frustrated model through ground-state energy, the energy derivative, and the spin correlation functions. Thus, we show that the trapped-ion quantum processor is able to achieve reliable simulations of a strongly correlated system within the limitations of the VQE approach.