Hubbard physics with Rydberg atoms: Using a quantum spin simulator to simulate strong fermionic correlations
- 1. Electricité de France, EDF Recherche et Développement, Département Matériaux et Mécanique des Composants, Les Renardières, F-77250 Moret sur Loing, France
- 2. Université Paris-Saclay, Institut d'Optique Graduate School, CNRS, Laboratoire Charles Fabry, F-91127 Palaiseau Cedex, France
- 3. PASQAL, 7 rue Léonard de Vinci, F-91300 Massy, France
- 4. Eviden Quantum Laboratory, 78340 Les Clayes-sous-Bois, France
Description
We propose a hybrid quantum-classical method to investigate the equilibrium physics and the dynamics of strongly correlated fermionic models with spin-based quantum processors. Our proposal avoids the usual pitfalls of fermion-to-spin mappings thanks to a slave-spin method which allows to approximate the original Hamiltonian into a sum of self-correlated free fermions and spin Hamiltonians. Taking as an example a Rydberg-based analog quantum processor to solve the interacting spin model, we avoid the challenges of variational algorithms or Trotterization methods. We explore the robustness of the method to experimental imperfections by applying it to the half-filled, single-orbital Hubbard model on the square lattice in and out of equilibrium. We show, through realistic numerical simulations of current Rydberg processors, that the method yields quantitatively viable results even in the presence of imperfections: it allows to gain insights into equilibrium Mott physics as well as the dynamics under interaction quenches. This method thus paves the way to the investigation of physical regimes, whether out of equilibrium, doped, or multiorbital, that are difficult to explore with classical processors.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.109.174409;
- arXiv
- arXiv:2312.08065;
- Crossref Funder ID
- 10.13039/501100000781;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 109
- Journal Issue
- 17
- Journal Page Range
- 7 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ALGORITHMS; APPROXIMATIONS; ATOMS; COMPUTERIZED SIMULATION; CORRELATIONS; DEFECTS; DOPED MATERIALS; DYNAMICS; EQUILIBRIUM; FERMIONS; GAIN; HAMILTONIANS; HUBBARD MODEL; MAPPING; SPIN; VARIATIONAL METHODS
- Descriptors DEC
- AMPLIFICATION; ANGULAR MOMENTUM; CALCULATION METHODS; CRYSTAL MODELS; MATERIALS; MATHEMATICAL LOGIC; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MECHANICS; PARTICLE PROPERTIES; QUANTUM OPERATORS; SIMULATION
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- 101018511-ATARAXIA
- Notes
- Contact Email: antoine.michel@edf.fr; Record automatically processed
- Funding organization
- European Research Council