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arXiv:2104.10669 · Physical review. D/Physical review. D.

Quantum variational approach to lattice gauge theory at nonzero density

Arata Yamamoto

Published Jul 12, 2021• 16 citations
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Abstract

The simulation of dense fermionic matters is a long-standing problem in lattice gauge theory. One hopeful solution would be the use of quantum computers. In this paper, digital quantum simulation is designed for lattice gauge theory at nonzero density. The quantum variational algorithm is adopted to obtain the ground state at nonzero density. A benchmark test is performed in the lattice Schwinger model.

DOI
10.1103/physrevd.104.014506

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•Nov 11, 2019•430 citations
The simulation of dense fermionic matters is a long-standing problem in lattice gauge theory. One hopeful solution would be the use of quantum computers. In this paper, digital quantum simulation is designed for lattice gauge theory at nonzero density. The quantum variational algorithm is adopted to obtain the ground state at nonzero density. A benchmark test is performed in the lattice Schwinger model.
Quantum simulation of lattice gauge theories (LGTs) provides a powerful framework for understanding nonperturbative phenomena. However, to realize the hope of answering challenging physics questions on near-term devices it is crucial to develop resource-efficient formulations, in particular for non-Abelian LGTs and beyond (1+1) dimensions. In this work, we address this issue by focusing on the difficulty of simulating fermionic degrees of freedom and on mitigating the Hilbert space redundancy, i.e., the presence of exponentially many nonphysical states that do not obey gauge invariance. First, we show a procedure that removes the matter and improves the hardware-resource efficiency. We demonstrate it for the simplest non-Abelian group addressable with this procedure, D 8 , in the cases of both one and two spatial dimensions. Then, with the objective of running a variational quantum simulation on real quantum hardware, we map the D 8 LGT onto qudit systems with local interactions. We propose a variational scheme for the qudit system with a local Hamiltonian, which can be implemented on a universal qudit quantum device. Our results show the effectiveness of the matter-removing procedure, solving the redundancy problem, and reducing the amount of quantum resources. This approach can serve as a way of simulating LGTs in high spatial dimensions, with non-Abelian gauge groups, and including dynamical fermions.
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
Lattice gauge theories coupled to fermionic matter account for many interesting phenomena in both high-energy physics and condensed-matter physics. Certain regimes, e.g., at finite fermion density, are difficult to simulate with traditional Monte Carlo algorithms due to the so-called sign problem. We present a variational, sign-problem-free Monte Carlo method for lattice gauge theories with continuous gauge groups and apply it to (2+1)(2+1)(2+1)-dimensional compact QED with dynamical fermions at finite density. The variational ansatz is formulated in the full gauge-field basis, i.e., without having to resort to truncation schemes for the U(1)\text{U}(1)U(1) gauge-field Hilbert space. The ansatz consists of two parts: first, a pure gauge part based on Jastrow-type ansatz states (which can be connected to certain neural-network ansatz states) and, second, a fermionic part based on gauge-field-dependent fermionic Gaussian states. These are designed in such a way that the gauge-field integral over all fermionic Gaussian states is gauge-invariant and at the same time still efficiently tractable. To ensure the validity of the method we benchmark the pure gauge part of the ansatz against another variational method and the full ansatz against an existing Monte Carlo simulation where the sign problem is absent. Moreover, in limiting cases where the exact ground state is known we show that our ansatz is able to capture this behavior. Finally, we study a sign-problem affected regime by probing density-induced phase transitions.
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: