Cited by 118Quantum Computing Algorithms and ArchitectureCold Atom Physics and Bose-Einstein CondensatesQuantum many-body systems

The DOI matches its Crossref record; 42 of the 42 references it cites were found in a registry or an index; none of the 41 sources its claims cite is checked for support yet.

Quantum Simulation of Interacting Fermion Lattice Models in Trapped Ions

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Casanova, J., Mezzacapo, A., Lamata, L., Solano, E.·2012·Physical Review Letters

Abstract

We propose a method of simulating efficiently many-body interacting fermion lattice models in trapped ions, including highly nonlinear interactions in arbitrary spatial dimensions and for arbitrarily distant couplings. We map products of fermionic operators onto nonlocal spin operators and decompose the resulting dynamics in efficient steps with Trotter methods, yielding an overall protocol that employs only polynomial resources. The proposed scheme can be relevant in a variety of fields such as condensed-matter or high-energy physics, where quantum simulations may solve problems intractable for classical computers.

Overview

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TL;DR

The paper proposes a trapped-ion protocol for quantum simulating many-body interacting fermion lattice models by mapping fermionic operators to nonlocal spin operators via Jordan-Wigner, decomposing the evolution with Trotter methods, and implementing the resulting nonlocal terms with Mølmer-Sørensen gates. It argues the protocol uses polynomial resources and can handle long-range, highly nonlinear interactions in arbitrary dimensions, with numerical Fermi-Hubbard simulations showing convergence of the Trotter approximation.

Key findings

  • The protocol simulates general fermionic lattice Hamiltonians with arbitrary spatial dimension and arbitrarily distant couplings, avoiding auxiliary virtual Majorana fermions and the usual restriction to few neighbors.
  • For a Fermi-Hubbard example with three lattice sites and six modes (two spins per site), the number of Hamiltonian terms scales as \(5N/2 - 4\), giving 11 terms for \(N=6\); the total number of gates per Trotter step is 33, on average 3 gates per Hamiltonian term.
  • Trotter fidelity approaches 1 with increasing Trotter steps \(n_T\); for \(n_T=10\), fidelity is 0.99 in one parameter case and 0.97 in another. Supplementary fits show the error scales as \(1 - C/n_T^2\).
  • The authors state that for more than \(\sim 30\) particles, foreseeable in the near future, one could simulate fermionic systems intractable for classical computers.

Methods

  • Theoretical proposal in three steps: Jordan-Wigner mapping of \(N\) fermionic modes to \(N\) nonlocal spin operators; Trotter decomposition of the total evolution into exponentials of each nonlocal spin term; implementation of each exponential on \(N\) two-level trapped ions using Mølmer-Sørensen gates, local gates, and local rotations.
  • Numerical validation compares exact diagonalization with Trotter-evolved dynamics for the Fermi-Hubbard Hamiltonian on three lattice sites with six modes, simulated by six two-level trapped ions, using initial state \(b^\dagger_{1\uparrow} b^\dagger_{1\downarrow}|0\rangle\).
  • Supplementary analysis argues the number of elementary gates scales polynomially in the Trotter error \(\epsilon\), total evolution time \(t\), and number of fermionic modes \(N\), for bounded Hamiltonians.

Limitations

  • The paper does not include a dedicated limitations section; stated caveats include that the Trotter expansion is approximate and its error decreases with more Trotter steps, and that the error analysis focuses on time-independent Hamiltonians.
  • The numerical demonstration is limited to a small Fermi-Hubbard system of three lattice sites and six modes; no experimental implementation is reported.
  • The text notes that current technology has realized more than 100 gates in a single experiment and that without error correction one would expect more than a thousand gates in the near future, indicating gate counts and scalability depend on future experimental capabilities.

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Integrity signals

Registry

Crossref · 10.1103/physrevlett.108.190502

Cites

42 of 42 references verified0 citation errors · 0 not checkable

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Claims the paper makes

26 Not checked yet · 20 Own interpretation · 3 No basis given · 2 Own result

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Metadata

Authors
Casanova, J., Mezzacapo, A., Lamata, L., & Solano, E.
Affiliations
  • University of the Basque Country (ES)
  • Ikerbasque (ES)
Venue
Physical Review Letters
Published
2012-05-10
Volume
108
Issue
19
Pages
190502-190502
ISSN
  • 0031-9007 (ISSN-L)
  • 1079-7114
OpenAlex
W2088422359
Cited by
118
References
42
Citations by year
2026: 1 · 2025: 2 · 2024: 7 · 2023: 2 · 2022: 11 · 2021: 6 · 2020: 6 · 2019: 8 · 2018: 14 · 2017: 8 · 2016: 5 · 2015: 16 · 2014: 19 · 2013: 7 · 2012: 6
FWCI
15.11
Type
journal article
Language
en
Open access
Locations
  • Physical Review Letters (publishedVersion)
  • PubMed (publishedVersion)
  • arXiv (Cornell University) (submittedVersion)
  • arXiv (Cornell University)
Topics
  • Physical Sciences › Computer Science › Artificial Intelligence › Quantum Computing Algorithms and Architecture
  • Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Cold Atom Physics and Bose-Einstein Condensates
  • Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum many-body systems
Keywords
quantum simulation, trapped ions, Trotter decomposition, long-range coupling, quantum many-body systems

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