• Open Access

Preparing Bethe Ansatz Eigenstates on a Quantum Computer

John S. Van Dyke, George S. Barron, Nicholas J. Mayhall, Edwin Barnes, and Sophia E. Economou
PRX Quantum 2, 040329 – Published 9 November 2021

Abstract

Several quantum many-body models in one dimension possess exact solutions via the Bethe ansatz method, which has been highly successful for understanding their behavior. Nevertheless, there remain physical properties of such models for which analytic results are unavailable and which are also not well described by approximate numerical methods. Preparing Bethe ansatz eigenstates directly on a quantum computer would allow straightforward extraction of these quantities via measurement. We present a quantum algorithm for preparing Bethe ansatz eigenstates of the spin-1/2 XXZ spin chain that correspond to real-valued solutions of the Bethe equations. The algorithm is polynomial in the number of T gates and the circuit depth, with modest constant prefactors. Although the algorithm is probabilistic, with a success rate that decreases with increasing eigenstate energy, we employ amplitude amplification to boost the success probability. The resource requirements for our approach are lower than for other state-of-the-art quantum simulation algorithms for small error-corrected devices and thus may offer an alternative and computationally less demanding demonstration of quantum advantage for physically relevant problems.

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  • Received 29 April 2021
  • Revised 22 August 2021
  • Accepted 4 October 2021

DOI:https://doi.org/10.1103/PRXQuantum.2.040329

Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI.

Published by the American Physical Society

Physics Subject Headings (PhySH)

Quantum Information, Science & TechnologyCondensed Matter, Materials & Applied Physics

Authors & Affiliations

John S. Van Dyke1,*, George S. Barron1, Nicholas J. Mayhall2, Edwin Barnes1, and Sophia E. Economou1

  • 1Department of Physics, Virginia Tech, Blacksburg, Virginia 24061, USA
  • 2Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, USA

  • *jsvandyke86@gmail.com

Popular Summary

Problems with known exact solutions are rare in physics–instead, the norm is to use approximations that capture the essence of the phenomena under investigation. When such solutions do arise, exactly-solvable problems are helpful because they provide rigorous conclusions that can establish the validity (or not) of approximate methods. The Bethe ansatz is a powerful mathematical technique for exactly solving a number of different models of quantum many-body physics in one dimension. But even with the exact solution in hand, there are aspects of these systems which are not fully understood due to the complexity of the quantum wave function. This work presents an algorithm for preparing the wave function of a particular Bethe ansatz-solvable model on a quantum computer. The approach has several benefits: first, it allows one to compute quantities that are not easily obtained by classical methods, and second, it can be used to verify that the quantum device is behaving as intended, through the calculation of quantities that are already known from the Bethe ansatz itself. More specifically, the proposed algorithm allows one to prepare eigenstates of the spin-1/2 XXZ chain, a paradigmatic model of quantum magnetism. The algorithm works for states throughout the energy spectrum, including highly entangled ones that are less accessible using classical computational methods. Having prepared the state, one can then measure the system directly to obtain important quantities such as correlation functions, which can characterize the behavior of the model throughout the phase diagram, from weak to strong coupling. This work paves the way for future algorithms that prepare eigenstates of other interacting exactly-solvable models relevant to high-energy or condensed matter physics, such as the one-dimensional Hubbard model used to describe strongly-correlated electrons.

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Vol. 2, Iss. 4 — November - December 2021

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It is not necessary to obtain permission to reuse this article or its components as it is available under the terms of the Creative Commons Attribution 4.0 International license. This license permits unrestricted use, distribution, and reproduction in any medium, provided attribution to the author(s) and the published article's title, journal citation, and DOI are maintained. Please note that some figures may have been included with permission from other third parties. It is your responsibility to obtain the proper permission from the rights holder directly for these figures.

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