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.
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.
The quantum chromodynamics (QCD) phase diagram, which reveals the state of strongly interacting matter at different temperatures and densities, is key to answering open questions in physics, ranging from the behaviour of particles in neutron stars to the conditions of the early universe. However, classical simulations of QCD face significant computational barriers, such as the sign problem at finite matter densities. Quantum computing offers a promising solution to overcome these challenges. Here, we take an important step toward exploring the QCD phase diagram with quantum devices by preparing thermal states in one-dimensional non-Abelian gauge theories. We experimentally simulate the thermal states of SU(2) and SU(3) gauge theories at finite densities on a trapped-ion quantum computer using a variational method. This is achieved by introducing two features: Firstly, we add motional ancillae to the existing qubit register to efficiently prepare thermal probability distributions. Secondly, we introduce charge-singlet measurements to enforce colour-neutrality constraints. This work pioneers the quantum simulation of QCD at finite density and temperature for two and three colours, laying the foundation to explore QCD phenomena on quantum platforms. Quantum simulations of the phase diagram of quantum chromodynamics faces hard challenges, such as having to prepare mixed states and enforcing the non-Abelian gauge symmetry constraints. Here, the authors show how to solve the two above problems in a trapped-ion device using motional ancillae and charge-singlet measurements.
Using matrix product operators, the Schwinger model is simulated in thermal equilibrium. The variational manifold of gauge-invariant matrix product operators is constructed to represent Gibbs states. As a first application, the chiral condensate in thermal equilibrium is computed, and agreement with earlier studies is found. Furthermore, as a new application, the Schwinger model is probed with a fractional charged static quark-antiquark pair separated infinitely far from each other. A critical temperature beyond which the string tension is exponentially suppressed is found and is in qualitative agreement with analytical studies in the strong coupling limit. Finally, the CT symmetry breaking is investigated, and our results strongly suggest that the symmetry is restored at any nonzero temperature.
We investigate a quantum gauge theory at finite temperature and density using a variational algorithm for near-term quantum devices. We adapt β-VQE to evaluate thermal and quantum expectation values and study the phase diagram for massless Schwinger model along with the temperature and density. By compering the exact variational free energy, we find the variational algorithm work for T>0 and μ>0 for the Schwinger model. No significant volume dependence of the variational free energy is observed in μ/g∈[0,1.4]. We calculate the chiral condensate and take the continuum extrapolation. As a result, we obtain qualitative picture of the phase diagram for massless Schwinger model.
We study the Schwinger model at finite temperature and density using a variational algorithm for near-term quantum devices. We adapt β-VQE, a classical-quantum hybrid algorithm with a neural network, to evaluate thermal and quantum expectation values and study the phase diagram for the massless Schwinger model along with the temperature and density. By comparing the exact variational free energy, we find that the variational algorithm works for the Schwinger model for T>0 and μ>0. As a result, we obtain a qualitative picture of the phase diagram for the massless Schwinger model.
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.
Abstract The spontaneous formation of particle pairs is one of the most intriguing phenomena in nature. A canonical example is when the potential energy between two elementary particles increases with their separation, as if the particles were confined to one another by a tense string. When the separation exceeds a critical value, new particle pairs can form, which causes the string to break. String-breaking dynamics in quantum chromodynamics, the theory of the strong force, play a fundamental role in high-energy particle collisions and the evolution of matter in the early universe. Simulating the evolution of strings and the formation of composite particles, or hadrons, is a grand challenge of modern physics. Quantum simulators are well suited to study dynamical processes. They are, therefore, expected to provide an edge over conventional methods based on classical computing. However, the experimental capabilities required to simulate the string-breaking phenomenon have not yet been demonstrated, even for simpler prototypical models of the strong force. In this work, we probe, for the first time on a quantum simulator, the spatiotemporally-resolved dynamics of string breaking in a (1+1)-dimensional Z2 lattice gauge theory, a theory that also exhibits confinement of charges. We employ a fully programmable trapped-ion quantum simulator, and emulate the effects of external static charges and strings via site-dependent control of magnetic fields, using a dual array of tightly focused laser beams targeting individual ions. First, we study the effect of confinement on the evolution of isolated charges. We find that these charges freely spread in the absence of string tension, but exhibit localized coherent oscillations as the string tension is increased. Then, we observe and characterize the breaking dynamics of a string initially stretched between two static charges, following an abrupt increase of the string tension. We find that charge pairs appear near the string edges and then spread out into the bulk, thereby identifying a route to dynamical string breaking that is distinct from the conventional Schwinger mechanism. This work, therefore, demonstrates that analog quantum simulators have achieved the control needed to uncover features of string-breaking dynamics, which may ultimately be relevant to nuclear and high-energy physics.