Simulating the Fermi-Hubbard model with long-range hopping on a quantum computer
arXiv:2410.07789 · doi:10.1103/PhysRevA.111.052619
Abstract
We investigate the performance and accuracy of digital quantum algorithms for the study of static and dynamic properties of the fermionic Hubbard model at half-filling with next-nearest neighbour hopping terms. We provide quantum circuits to perform ground and excited states calculations, via the Variational Quantum Eigensolver (VQE) and the Quantum Equation of Motion (qEOM) approach respectively, as well as product formulas decompositions for time evolution. We benchmark our approach on a chain with L=6 sites and periodic boundary conditions, computing the charge and spin gaps, the spectral function and spin-spin dynamic correlations. Our results for the ground state phase diagram are in qualitative agreement with known results in the thermodynamic limit. Finally, we provide concrete scalings for the number of gates needed to implement our protocols on a qubit register with all-to-all connectivities and on a heavy hexagonal coupling map.
14 pages, 15 figures
References in corpus (52)
- A variational eigenvalue solver on a quantum processor
- The theory of variational hybrid quantum-classical algorithms
- Quantum Chemistry in the Age of Quantum Computing
- Quantum optimization using variational algorithms on near-term quantum devices
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- The Hubbard Model
- Theory of variational quantum simulation
- Direct estimations of linear and non-linear functionals of a quantum state
- Gate count estimates for performing quantum chemistry on small quantum computers
- Quantum computing for finance
- Probabilistic error cancellation with sparse Pauli-Lindblad models on noisy quantum processors
- Disorder-induced Localization in a Strongly Correlated Atomic Hubbard Gas
- Exploring entanglement and optimization within the Hamiltonian Variational Ansatz
- Quantum Computing for High-Energy Physics: State of the Art and Challenges. Summary of the QC4HEP Working Group
- Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
- Variational Quantum Linear Solver
- Strategies for solving the Fermi-Hubbard model on near-term quantum computers
- Challenges and Opportunities in Quantum Optimization
- Emerging quantum computing algorithms for quantum chemistry
- Quantum Monte Carlo study of the two-dimensional fermion Hubbard Model
- Quantum algorithms to simulate many-body physics of correlated fermions
- Quantum Orbital-Optimized Unitary Coupled Cluster Methods in the Strongly Correlated Regime: Can Quantum Algorithms Outperform their Classical Equivalents?
- Quantum Computing at the Frontiers of Biological Sciences
- Quantum hardware simulating four-dimensional inelastic neutron scattering
- Observing ground-state properties of the Fermi-Hubbard model using a scalable algorithm on a quantum computer
- Extended crossover from Fermi liquid to quasi-antiferromagnet in the half-filled 2D Hubbard model
- Calculation of the Green's function on near-term quantum computers
- Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions
- Variational Benchmarks for Quantum Many-Body Problems
- Spin and charge correlations across the metal-to-insulator crossover in the half-filled Hubbard model
- Towards near-term quantum simulation of materials
- Computation of dynamical correlation functions for many fermion systems with auxiliary-field quantum Monte Carlo
- Equilibration Dynamics of Strongly Interacting Bosons in 2D Lattices with Disorder
- Overlap-ADAPT-VQE: Practical Quantum Chemistry on Quantum Computers via Overlap-Guided Compact Ansätze
- Variational quantum eigensolver for the Heisenberg antiferromagnet on the kagome lattice
- Simulating periodic systems on quantum computer
- Quantum algorithms for quantum dynamics: A performance study on the spin-boson model
- Unravelling physics beyond the standard model with classical and quantum anomaly detection
- Quantum computing for chemistry and physics applications from a Monte Carlo perspective
- Origin and fate of the pseudogap in the doped Hubbard model
- The Bonsai algorithm: grow your own fermion-to-qubit mapping
- Effective calculation of the Green's function in the time domain on near-term quantum processors
- Thermalization rates in the one dimensional Hubbard model with next-to-nearest neighbor hopping
- Entropy in the non-Fermi-liquid regime of the doped Hubbard model
- Simulating strongly interacting Hubbard chains with the Variational Hamiltonian Ansatz on a quantum computer
- Magnetic, thermodynamic, and dynamical properties of the three-dimensional fermionic Hubbard model: A comprehensive Monte Carlo study
- Extended Metal-Insulator Crossover with Strong Antiferromagnetic Spin Correlation in Half-Filled 3D Hubbard Model
- Clifford algebras, Spin groups and qubit trees
- Quantum-classical algorithms for skewed linear systems with optimized Hadamard test
- Phase diagram of the chain at half filling
- Reducing Entanglement With Physically-Inspired Fermion-To-Qubit Mappings
- Interaction induced Fermi-surface renormalization in the Hubbard model close to the Mott-Hubbard transition