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Register a new userSimulating Lattice Gauge Theories within Quantum Technologies
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Added by
Enrique Rico Ortega
Publication date
2019
fields
Physics
and research's language is
English
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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.
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We show how engineered classical noise can be used to generate constrained Hamiltonian dynamics in atomic quantum simulators of many-body systems, taking advantage of the continuous Zeno effect. After discussing the general theoretical framework, we focus on applications in the context of lattice gauge theories, where imposing exotic, quasi-local constraints is usually challenging. We demonstrate the effectiveness of the scheme for both Abelian and non-Abelian gauge theories, and discuss how engineering dissipative constraints substitutes complicated, non-local interaction patterns by global coupling to laser fields.
Quantum field theories are the cornerstones of modern physics, providing relativistic and quantum mechanical descriptions of physical systems at the most fundamental level. Simulating real-time dynamics within these theories remains elusive in classical computing. This provides a unique opportunity for quantum simulators, which hold the promise of revolutionizing our simulation capabilities. Trapped-ion systems are successful quantum-simulator platforms for quantum many-body physics and can operate in digital, or gate-based, and analog modes. Inspired by the progress in proposing and realizing quantum simulations of a number of relativistic quantum field theories using trapped-ion systems, and by the hybrid analog-digital proposals for simulating interacting boson-fermion models, we propose hybrid analog-digital quantum simulations of selected quantum field theories, taking recent developments to the next level. On one hand, the semi-digital nature of this proposal offers more flexibility in engineering generic model interactions compared with a fully-analog approach. On the other hand, encoding the bosonic fields onto the phonon degrees of freedom of the trapped-ion system allows a more efficient usage of simulator resources, and a more natural implementation of intrinsic quantum operations in such platforms. This opens up new ways for simulating complex dynamics of e.g., Abelian and non-Abelian gauge theories, by combining the benefits of digital and analog schemes.
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 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.
We develop a quantum simulator architecture that is suitable for the simulation of $U(1)$ Abelian gauge theories such as quantum electrodynamics. Our approach relies on the ability to control the hopping of a particle through a barrier by means of the internal quantum states of a neutral or charged impurity-particle sitting at the barrier. This scheme is experimentally feasible, as the correlated hopping does not require fine-tuning of the intra- and inter-species interactions. We investigate the applicability of the scheme in a double well potential, which is the basic building block of the simulator, both at the single-particle and the many-body mean-field level. Moreover, we evaluate its performance for different particle interactions and trapping, and, specifically for atom-ion systems, in the presence of micro-motion.
The design of quantum many body systems, which have to fulfill an extensive number of constraints, appears as a formidable challenge within the field of quantum simulation. Lattice gauge theories are a particular important class of quantum systems with an extensive number of local constraints and play a central role in high energy physics, condensed matter and quantum information. Whereas recent experimental progress points towards the feasibility of large-scale quantum simulation of Abelian gauge theories, the quantum simulation of non-Abelian gauge theories appears still elusive. In this paper we present minimal non-Abelian lattice gauge theories, whereby we introduce the necessary formalism in well-known Abelian gauge theories, such as the Jaynes-Cumming model. In particular, we show that certain minimal non-Abelian lattice gauge theories can be mapped to three or four level systems, for which the design of a quantum simulator is standard with current technologies. Further we give an upper bound for the Hilbert space dimension of a one dimensional SU(2) lattice gauge theory, and argue that the implementation with current digital quantum computer appears feasible.
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