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Trapped Ion Quantum Computing

Optimal quantum algorithm for Gibbs state preparation

arXiv
Authors: Cambyse Rouzé, Daniel Stilck França, Álvaro M. Alhambra

Year

2024

Paper ID

37045

Status

Preprint

Abstract Read

~2 min

Abstract Words

153

Citations

N/A

Abstract

It is of great interest to understand the thermalization of open quantum many-body systems, and how quantum computers are able to efficiently simulate that process. A recently introduced disispative evolution, inspired by existing models of open system thermalization, has been shown to be efficiently implementable on a quantum computer. Here, we prove that, at high enough temperatures, this evolution reaches the Gibbs state in time scaling logarithmically with system size. The result holds for Hamiltonians that satisfy the Lieb-Robinson bound, such as local Hamiltonians on a lattice, and includes long-range systems. To the best of our knowledge, these are the first results rigorously establishing the rapid mixing property of high-temperature quantum Gibbs samplers, which is known to give the fastest possible speed for thermalization in the many-body setting. We then employ our result to the problem of estimating partition functions at high temperature, showing an improved performance over previous classical and quantum algorithms.

Why This Paper Matters

  • This paper contributes to the Trapped-Ion Quantum Computing research area in the Quantum Articles archive.
  • It adds a 2024 reference point for readers tracking recent quantum research.
  • It is of great interest to understand the thermalization of open quantum many-body systems, and how quantum computers are able to efficiently simulate that process.

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