Gauge theories appear broadly in physics, ranging from the standard model of particle physics to long-wavelength descriptions of topological systems in condensed matter. However, systems with sign problems are largely inaccessible to classical computations and also beyond the current limitations of digital quantum hardware. In this work, we develop an analog approach to simulating gauge theories with an experimental setup that employs dipolar spins (molecules or Rydberg atoms). We consider molecules fixed in space and interacting through dipole-dipole interactions, avoiding the need for itinerant degrees of freedom. Each molecule represents either a site or gauge degree of freedom, and Gauss's law is preserved by a direct and programmatic tuning of positions and internal state energies. This approach can be regarded as a form of analog systems programming and charts a path forward for near-term quantum simulation. As a first step, we numerically validate this scheme in a small-system study of $\mathrm{U}(1)$ quantum link models in ($1+1$) dimensions with link spin $S=1/2$ and $S=1$ and illustrate how dynamical phenomena such as string inversion and string breaking could be observed in near-term experiments. Our work brings together methods from atomic and molecular physics, condensed matter physics, high-energy physics, and quantum information science for the study of nonperturbative processes in gauge theories.
Gauge theories appear broadly in physics, ranging from the standard model of particle physics to long-wavelength descriptions of topological systems in condensed matter. However, systems with sign problems are largely inaccessible to classical computations and also beyond the current limitations of digital quantum hardware. In this work, we develop an analog approach to simulating gauge theories with an experimental setup that employs dipolar spins (molecules or Rydberg atoms). We consider molecules fixed in space and interacting through dipole-dipole interactions, avoiding the need for itinerant degrees of freedom. Each molecule represents either a site or gauge degree of freedom, and Gauss's law is preserved by a direct and programmatic tuning of positions and internal state energies. This approach can be regarded as a form of analog systems programming and charts a path forward for near-term quantum simulation. As a first step, we numerically validate this scheme in a small-system study of U(1) quantum link models in (1+1) dimensions with link spin S=1/2 and S=1 and illustrate how dynamical phenomena such as string inversion and string breaking could be observed in near-term experiments. Our work brings together methods from atomic and molecular physics, condensed matter physics, high-energy physics, and quantum information science for the study of nonperturbative processes in gauge theories.
(1+1)-d U(1) Quantum Link Models from Effective Hamiltonians of Dipolar Molecules
We study the promising idea of using dipolar molecular systems as analog quantum simulators for quantum link models, which are discrete versions of lattice gauge theories. In a quantum link model the link variables have a finite number of degrees of freedom and discrete values. We construct the effective Hamiltonian of a system of dipolar molecules with electric dipole-dipole interactions, where we use the tunable parameters of the system to match it to the target Hamiltonian describing a U(1) quantum link model in 1+1 dimensions.
Gauge theories and topological phases play a fundamental role in different areas of physics. The first ones are at the basis of the Standard Model in the field of particle physics, describing the electroweak and strong interactions through a non-Abelian gauge theory. In condensed matter and statistical physics, gauge theories arise as low-energy effective descriptions of strongly correlated phenomena, such as quantum spin liquids and quantum Hall effect. In this realm there is a strong connection with topological phases and order, as emergent gauge fermions and bosons often describe collective excitations of new exotic states of matter of spin models. The discretization on a lattice is a possible way of dealing with the strongly coupled nature of these theories, due to the fact that this formulation at finite volume provides natural regularizing cut-offs, i.e. the lattice size and spacing. This allows for the investigation of different non-perturbative properties both numerically and analytically. Despite the success of these methods, there are various aspects which remain intractable due to the sign or complex action problems, like the out of equilibrium real time evolution or the analysis of quantum chromodynamics with finite chemical potential. In this respect, quantum simulators of many-body systems to simulate high energy physics arise as promising alternatives to face these problems in the near future. They are quantum systems that can be controlled and used to simulate more complicated systems, whose properties could not be analysed with classical computational, experimental or theoretical tools. In the last decades, there has been a huge development in the fields of quantum optics and atomic physics, allowing for the realization highly precise and controllable platforms by means of trapped ions, superconducting circuits, Rydberg atoms and ultracold atoms in optical lattices. This work of Thesis is part of these fields and has different purposes, all of them connected with the study of gauge theories and topological phases. Firstly, we want to develop a reformulation of lattice gauge theories in terms of gauge invariant fields, in a way to deal solely with physical variables directly in the action. Among several possible advantages, a crucial point is that this can be particularly helpful for the construction of consistent approximation schemes, such as mean-field theories, in order to understand and capture some of the physical features of the theory and make the mean-field approximation consistent with the Elitzur theorem, stating that a local gauge symmetry can not be spontaneously broken. As a second point, we face the problem of simulating higher dimensional gauge theories with ultracold atoms. One of the challenges in more than one dimension is indeed the realization of plaquette interaction terms in the Hamiltonian of lattice gauge theories: these can be engineered through four correlated hoppings in perturbation theory, or by means of constrained hoppings in the dual formulation. In this respect, our main target is to set up an ultracold atomic platform generating the plaquette term in two dimensions using only two correlated hoppings, and protecting gauge invariance through angular momentum conservation. The last point we address in the Thesis is related to the analysis of particles moving in static background gauge potentials, i.e. when the considered gauge field has no dynamical term in the action of the system. Indeed, the dynamics of quantum particles in the presence of static gauge fields gives rise to intriguing physical phenomena. In particular, using ultracold atom setups, the realization of artificial gauge potentials can be used to investigate the physics of topological semimetals, such as Weyl or Dirac type. In the last ten years, a lot of attention has been paid to their characterization, due to the appearence of clear theoretical predictions and very well-controlled experimental techniques. We investigate here the relation between topological phase transitions and van Hove singularities, i.e. the discontinuities in the energy derivative of the density of states, in three-dimensional gapless systems. In such materials, topological phase transitions can be defined by changes of the topological invariants of the Fermi sheets, happening at specific singular points. Moreover, Fermi surface singularities result in the presence of the so-called van Hove points. We then present a general argument to relate topological phase transitions and van Hove singularities, and show observable consequences that are related to the transport properties of the system. We exemplify our argument in Weyl systems by analyzing the three-dimensional Hofstadter model for various commensurate fluxes, which offers the opportunity to consider different kinds of Weyl metals and to understand the features of their density of states.
Gauge theories are ubiquitous in physics. Many intriguing phenomena in condensed matter physics owe to the action of the electromagnetic field, which is an Abelian gauge theory. The numerical treatment of many-body systems is inherently complex due to the exponentially growing size of the Hilbert space. While in one dimension an area law guarantees that numerical methods on classical computers can deal with strongly correlated systems, in higher dimensions the quantum simulation comes as the panacea for the many-body problem. The present thesis comprises the elaboration of experimentally feasible methods for the quantum simulation of dynamical Abelian gauge fields with ultra-cold gases of neutral atoms and the theoretical analysis of the related model Hamiltonians. As neutral atoms do not interact with external vector potentials like charged particles would do, the gauge fields have to be artificially engineered. The elements of a gauge theory that need to be replicated on a quantum simulator vary depending on the subject of investigation. The key ingredient at the root of many condensed matter phenomena, from the quantum Hall effect to superconductivity and chiral topological insulators, is the Berry phase. Whilst artificial static gauge fields have been widely explored, much remains to do regarding the realization of artificial dynamical gauge fields. In Chapter 3 we present a method based on the amplitude modulation of a one-dimensional optical lattice, which allows for an unprecedented degree of control over a wide range of parameters. The method also comprises the generation of a density-dependent complex phase, fundamental to the creation of anyonic pseudo-particles. The anyons are amenable of observation through interferometric measurement, realizable with the same experimental set-up. With regard to gauge theories, the Berry phase is just the visible tip of the iceberg. Below the waterline, there is more to consider in order to comprehensively reproduce a gauge theory, like the electric and magnetic fields in quantum electrodynamics. Moreover, a full account for the inherent symmetry is crucial to investigate phenomena proper of non-Abelian gauge theories in the context of high-energy physics, such as confinement. For this collection of topics, one can turn to lattice gauge theories. In Chapter 5, we consider a class of lattice gauge theories particularly suitable for quantum simulation, the Quantum Link Model. The study of the Abelian U(1) Quantum Link Model on a ladder geometry reveals a highly non-trivial phase diagram, featuring a symmetry-protected topological phase. In both Chapters, innovative solutions for the experimental realization of the model Hamiltonians are designed and proposed. To gain numerical access to the ground-state properties and the dynamics of the systems investigated we make use of state-of-the-art numerical methods based on Tensor Networks. The elements of the numerical analysis carried out throughout this thesis are presented in Chapter 6. In the last part we offer an outlook on research perspectives related to the topics discussed in the thesis.
The development of quantum technology and the advent of quantum computation have renewed interest in Hamiltonian formulations of lattice gauge theories. In contrast to Euclidean Monte Carlo calculations, Hamiltonian simulation requires a direct representation of the physical Hilbert space, an efficient treatment of enforcing Gauss' law as constraints, and a formulation of real-time dynamics in terms of degrees of freedom that can be encoded on quantum or quantum-inspired classical platforms. The starting point corresponds to finding a suitable basis for Hamiltonian lattice gauge theories. The existing literature focuses on several complementary approaches: electric basis, magnetic basis, gauge-fixed, quantum-link, qubit-regularised, finite-group, and orbifold formulations. This article primarily focuses on the prepotential and loop--string--hadron formulations, where non-Abelian Gauss laws are solved locally and the dynamics is written directly in terms of gauge-invariant loop, string and hadron excitations. The discussion covers the SU(2) and SU(3) constructions in one spatial dimension, the role of residual Abelian Gauss laws, and the extension to higher dimensions through point splitting. We conclude by highlighting its direct applications: eliminating redundant gauge degrees of freedom makes exact diagonalisation and tensor network calculations feasible for studying real-time dynamics, provides insights into thermalisation properties, enables mapping of physical degrees of freedom onto analog and digital quantum hardware, and enables quantum simulation of dynamics.
Lattice gauge theories, which originated from particle physics in the context of Quantum Chromodynamics (QCD), provide an important intellectual stimulus to further develop quantum information technologies. While one long-term goal is the reliable quantum simulation of currently intractable aspects of QCD itself, lattice gauge theories also play an important role in condensed matter physics and in quantum information science. In this way, lattice gauge theories provide both motivation and a framework for interdisciplinary research towards the development of special purpose digital and analog quantum simulators, and ultimately of scalable universal quantum computers. In this manuscript, recent results and new tools from a quantum science approach to study lattice gauge theories are reviewed. Two new complementary approaches are discussed: first, tensor network methods are presented - a classical simulation approach -applied to the study of lattice gauge theories together with some results on Abelian and non-Abelian lattice gauge theories. Then, recent proposals for the implementation of lattice gauge theory quantum simulators in different quantum hardware are reported, e.g., trapped ions, Rydberg atoms, and superconducting circuits. Finally, the first proof-of-principle trapped ions experimental quantum simulations of the Schwinger model are reviewed.
Abstract Lattice gauge theories, which originated from particle physics in the context of Quantum Chromodynamics (QCD), provide an important intellectual stimulus to further develop quantum information technologies. While one long-term goal is the reliable quantum simulation of currently intractable aspects of QCD itself, lattice gauge theories also play an important role in condensed matter physics and in quantum information science. In this way, lattice gauge theories provide both motivation and a framework for interdisciplinary research towards the development of special purpose digital and analog quantum simulators, and ultimately of scalable universal quantum computers. In this manuscript, recent results and new tools from a quantum science approach to study lattice gauge theories are reviewed. Two new complementary approaches are discussed: first, tensor network methods are presented – a classical simulation approach – applied to the study of lattice gauge theories together with some results on Abelian and non-Abelian lattice gauge theories. Then, recent proposals for the implementation of lattice gauge theory quantum simulators in different quantum hardware are reported, e.g., trapped ions, Rydberg atoms, and superconducting circuits. Finally, the first proof-of-principle trapped ions experimental quantum simulations of the Schwinger model are reviewed. Graphical abstract