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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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