We introduce the mutual information to the Zn lattice gauge theory for testing the degree of correlations. It is shown that our simulation result for the plaquettes gives a clear peak on the critical point.
Motivated by the exotic phenomenology of certain quantum materials and recent advances in programmable quantum emulators, we here study fermions and bosons in ZN lattice gauge theories. We introduce a family of exactly soluble models, and characterize their orthogonal (semi)metallic ground states, the excitation spectrum, and the correlation functions. We further study integrability-breaking perturbations using an appropriately derived set of Feynman diagrammatic rules and borrowing physics associated to Anderson's orthogonality catastrophe. In the context of the ground states, we revisit Luttinger's theorem following Oshikawa's flux insertion argument and furthermore demonstrate the existence of a Luttinger surface of zeros in the fermionic Green's function. Upon inclusion of perturbations, we address the transition from the orthogonal metal to the normal state by condensation of certain excitations in the gauge sectors, so-called “ e particles.” We furthermore discuss the effect of dynamics in the dual “ m -particle” excitations, which ultimately leads to the formation of charge-neutral hadronic N -particle bound states. We present analytical arguments for the most important phases and estimates for phase boundaries of the model. Specifically, and in sharp distinction to quasi-one-dimensional ZN lattice gauge theories, renormalization group arguments imply that the phase diagram does not include an emergent deconfining U(1) phase in the limit of large number of fermion flavors. Therefore, in regards to lattice QED problems, ZN quantum emulators with N<∞ can at best be used for approximate solutions at intermediate length scales. Published by the American Physical Society 2024
This thesis investigates advances in quantum simulation methods for lattice gauge theories, with a focus on (2+1)-dimensional quantum electrodynamics (QED), which shares important features with (3+1)-dimensional quantum chromodynamics (QCD), such as confinement and asymptotic freedom. Two main projects are developed. The first project investigates the ongoing coupling in a compact pure U(1) gauge theory using a step-scaling function approach. A quantum variational method allows calculations over a wide range of couplings. Plaquette expectation value results are compared with classical Monte Carlo simulations to obtain, in principle, the physical value of the lattice spacing. This method can potentially be extended to the study of QED, which also includes fermionic matter. The second project investigates the static potential between two charges, analyzing the Coulomb, confining, and string-breaking regimes. It involves the development of a tailored variational approach that incorporates system symmetries and mutual information to represent fermionic degrees of freedom. Results from a trapped-ion quantum device agree well with classical simulations, validating the method. Furthermore, this work evaluates superconducting quantum devices, noting issues with noise but also demonstrating improvements in hardware and potential through error limitation. Overall, this work underscores the feasibility of variational quantum algorithms for lattice gauge theory simulations and demonstrates their promise for advancing theoretical physics with quantum computers. This thesis explores advancements in quantum simulation methods for lattice gauge theories, focusing on (2+1)-dimensional Quantum Electrodynamics (QED), which shares key features with (3+1)-dimensional Quantum Chromodynamics (QCD), such as confinement and asymptotic freedom. Two main projects are developed. The first investigates the running coupling in a compact U(1) pure gauge theory using a step scaling function approach. A quantum variational method enables computation across a wide range of couplings. The plaquette expectation value is matched with classical Monte Carlo simulations to obtain, in principle, the physical value of the lattice spacing. This method can be eventually extended to study QED, where fermionic matter is included. The second project examines the static potential between two charges, analyzing Coulomb, confining, and string-breaking regimes. It involves developing a custom variational Ansatz that incorporates system symmetries and mutual information to represent fermionic degrees of freedom. Results from a trapped-ion quantum device align well with exact classical simulations, validating the method. Additionally, the thesis evaluates superconducting devices, identifying noise challenges but noting improvements in hardware and the potential of error mitigation. Overall, this work highlights the viability of variational quantum algorithms for lattice gauge theory simulations and demonstrates their promise for advancing theoretical physics with quantum computing.
In recent years, the quantum computing method has been used to address the sign problem in traditional Monte Carlo lattice gauge theory (LGT) simulations. We propose that the Coulomb gauge (CG) should be used in quantum simulations of LGT. Since the redundant degrees of freedom of gauge fields can be eliminated in CG, the Hamiltonian in CG does not need to be gauge invariant, allowing the gauge field to be discretized naively. Then the discretized gauge fields and fermion fields should be placed on momentum and position lattices, respectively. Under this scheme, the CG condition and Gauss’s law can be conveniently preserved by solving for the polarization vectors from algebraic equations. Furthermore, we discuss the mapping of gauge fields to qubits and evaluate the associated qubit and gate cost of this framework. We point out that this formalism is efficient for simulating hadron scattering processes on future fault-tolerant quantum computers. Finally, we calculate the vacuum expectation value of the U(1) plaquette operator and the Wilson loop on a classical device to test the performance of our discretization scheme.
Simulating quantum-mechanical systems is a very challenging issue due to the high computational costs. The main reason for this is related to the dimension of the Hilbert space that grows exponentially with the number of degrees of freedom, making an exact implementation impossible even for the most powerful today’s supercomputers. \nOn this ground it appears clear the need of a new simulation method, i.e. quantum simulation. The general idea is very simple: using a controllable quantum system, called quantum simulator, to emulate and to analyze another quantum system that usually results less controllable or accessible. Quantum simulation is currently a growing and multidisciplinary physical area that involves theoretical and experimental research. From the theoretical side, the main focus is on the study of simulation-models that create a mapping between the target physics and the simulator. \nIn the first two parts of this thesis, we explore these ideas by studying the ground-state properties and the real-time dynamics of a class of Zn lattice gauge theories in 1+1 dimensions, in which the gauge fields are coupled to fermionic matter. These models can be considered as quantum simulation-models of lattice 1+1 Quantum Electrodynamics (QED), which is the simplest gauge theory that shows non-trivial phenomena, like confinement, that are also observed in more complicated gauge theories, such as 3+1 Quantum Chromodynamics (QCD). \nIn the third part of this thesis, we unveil an interesting interplay of symmetry and topology by demonstrating the existence of symmetry-protected topological (SPT) phases in the presence of gauge interactions. More specifically, we introduce an alternative discretization of the Schwinger model leading to a new type of topological-QED. We use bosonization and Density-Matrix Renormalization Group (DMRG) techniques to analyze the phase diagram of the model, opening an interesting route to study topological phases of matter in the context of gauge theories.