Simulations of frustrated Ising Hamiltonians using quantum approximate optimization. (23rd January 2023)

• Record Type: Journal Article
• Authors: Lotshaw, Phillip C.; Xu, Hanjing; Khalid, Bilal; Buchs, Gilles; Humble, Travis S.; Banerjee, Arnab
• Is Part Of: Philosophical transactions. Volume 381:Number 2241(2023)
• Publication Date: 2023-01-23
• Subjects: quantum approximate optimization -- Ising -- Frustrated magnetism -- quantum computing -- quantum simulation; Physical sciences -- Periodicals; Engineering -- Periodicals; Mathematics -- Periodicals; 500
• DOI: 10.1098/rsta.2021.0414
• Languages: English
• ISSNs: 1364-503X

Abstract

Abstract : Novel magnetic materials are important for future technological advances. Theoretical and numerical calculations of ground-state properties are essential in understanding these materials, however, computational complexity limits conventional methods for studying these states. Here we investigate an alternative approach to preparing materials ground states using the quantum approximate optimization algorithm (QAOA) on near-term quantum computers. We study classical Ising spin models on unit cells of square, Shastry-Sutherland and triangular lattices, with varying field amplitudes and couplings in the material Hamiltonian. We find relationships between the theoretical QAOA success probability and the structure of the ground state, indicating that only a modest number of measurements (≲ 100 ) are needed to find the ground state of our nine-spin Hamiltonians, even for parameters leading to frustrated magnetism. We further demonstrate the approach in calculations on a trapped-ion quantum computer and succeed in recovering each ground state of the Shastry-Sutherland unit cell with probabilities close to ideal theoretical values. The results demonstrate the viability of QAOA for materials ground state preparation in the frustrated Ising limit, giving important first steps towards larger sizes and more complex Hamiltonians where quantum computational advantage may prove essential in developing a systematic understanding of novel materials. This article is part of the theme issue 'Quantum annealing and computation: challenges and perspectives'.