Studying the phase diagram of the three-flavor Schwinger model in the presence of a chemical potential with measurement- and gate-based quantum computing
Creators
- 1. Quantum Optics and Quantum Information Group, Friedrich-Alexander-Universität Erlangen-Nürnberg, Staudtstrasse 1, 91058 Erlangen, Germany
- 2. CQTA, Deutsches Elektronen-Synchrotron DESY, Platanenallee 6, 15738 Zeuthen, Germany
- 3. Transdisciplinary Research Area "Building Blocks of Matter and Fundamental Interactions" (TRA Matter), University of Bonn, Bonn, Germany
- 4. Helmholtz Institute for Radiation and Nuclear Physics (HISKP), University of Bonn, Nussallee 14-16, 53115 Bonn, Germany
- 5. Bethe Center for Theoretical Physics (BCTP), University of Bonn, Nussallee 12, 53115 Bonn, Germany
- 6. Northeastern University—London, Devon House, St Katharine Docks, London, E1W 1LP, United Kingdom
- 7. Khoury College of Computer Sciences, Northeastern University, 440 Huntington Avenue, 202 West Village H Boston, Massachusetts 02115, USA
- 8. Computation-Based Science and Technology Research Center, The Cyprus Institute, 20 Kavafi Street, 2121 Nicosia, Cyprus
Description
We propose an ansatz quantum circuit for the variational quantum eigensolver (VQE), suitable for exploring the phase structure of the multiflavor Schwinger model in the presence of a chemical potential. Our ansatz is capable of incorporating relevant model symmetries via constrains on the parameters, and can be implemented on circuit-based as well as measurement-based quantum devices. We show via classical simulation of the VQE that our ansatz is able to capture the phase structure of the model, and can approximate the ground state to a high level of accuracy. Moreover, we perform proof-of-principle simulations on superconducting, gate-based quantum hardware. Our results show that our approach is suitable for current gate-based quantum devices, and can be readily implemented on measurement-based quantum devices once available.
Files
10.1103_PhysRevD.109.114508.pdf
Files
(1.1 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:f53cfe5a1509d2ddc801ac85ab65c8f8
|
1.1 MB | Preview Download |
Additional details
Identifiers
- DOI
- 10.1103/PhysRevD.109.114508;
- arXiv
- arXiv:2311.14825;
- Crossref Funder ID
- 10.13039/100018693; 10.13039/501100001659;
Publishing Information
- Journal Title
- Physical Review D
- Journal Volume
- 109
- Journal Issue
- 11
- Journal Page Range
- 21 pgs.
- ISSN
- 1089-4918
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; S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- ACCURACY; APPROXIMATIONS; CAPTURE; COUPLINGS; CURRENTS; EIGENVECTORS; FLAVOR MODEL; GROUND STATES; PHASE DIAGRAMS; PHASE SHIFT; QUANTUM INFORMATION; QUANTUM OPTICS; QUANTUM WELLS; SIMULATION; SYMMETRY; VARIATIONAL METHODS
- Descriptors DEC
- CALCULATION METHODS; COMPOSITE MODELS; DIAGRAMS; ENERGY LEVELS; INFORMATION; MATHEMATICAL MODELS; NANOSTRUCTURES; OPTICS; PARTICLE MODELS; QUARK MODEL
Optional Information
- Contract/Grant/Project number
- 101087126; 429529648—TRR 306; EXCELLENCE/0421/0019
- Notes
- Record automatically processed
- Funding organization
- HORIZON EUROPE Framework Programme; Deutsche Forschungsgemeinschaft; Cyprus Research and Innovation Foundation; Ministry of Science, Research and Culture; Centre for Quantum Technologies and Applications