Observing ground-state properties of the Fermi-Hubbard model using a
scalable algorithm on a quantum computer
- URL: http://arxiv.org/abs/2112.02025v1
- Date: Fri, 3 Dec 2021 17:14:20 GMT
- Title: Observing ground-state properties of the Fermi-Hubbard model using a
scalable algorithm on a quantum computer
- Authors: Stasja Stanisic, Jan Lukas Bosse, Filippo Maria Gambetta, Raul A.
Santos, Wojciech Mruczkiewicz, Thomas E. O'Brien, Eric Ostby and Ashley
Montanaro
- Abstract summary: We show an efficient, low-depth variational quantum algorithm with few parameters can reproduce important qualitative features of medium-size instances of the Fermi-Hubbard model.
We address 1x8 and 2x4 instances on 16 qubits on a superconducting quantum processor.
We observe the onset of the metal-insulator transition and Friedel oscillations in 1D, and antiferromagnetic order in both 1D and 2D.
- Score: 0.029316801942271296
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: The famous, yet unsolved, Fermi-Hubbard model for strongly-correlated
electronic systems is a prominent target for quantum computers. However,
accurately representing the Fermi-Hubbard ground state for large instances may
be beyond the reach of near-term quantum hardware. Here we show experimentally
that an efficient, low-depth variational quantum algorithm with few parameters
can reproduce important qualitative features of medium-size instances of the
Fermi-Hubbard model. We address 1x8 and 2x4 instances on 16 qubits on a
superconducting quantum processor, substantially larger than previous work
based on less scalable compression techniques, and going beyond the family of
1D Fermi-Hubbard instances, which are solvable classically. Consistent with
predictions for the ground state, we observe the onset of the metal-insulator
transition and Friedel oscillations in 1D, and antiferromagnetic order in both
1D and 2D. We use a variety of error-mitigation techniques, including
symmetries of the Fermi-Hubbard model and a recently developed technique
tailored to simulating fermionic systems. We also introduce a new variational
optimisation algorithm based on iterative Bayesian updates of a local surrogate
model. Our scalable approach is a first step to using near-term quantum
computers to determine low-energy properties of strongly-correlated electronic
systems that cannot be solved exactly by classical computers.
Related papers
- Experimental Demonstration of Break-Even for the Compact Fermionic Encoding [0.0]
The utility of solving the Fermi-Hubbard model has been estimated in the billions of dollars.
We show experimentally that a recently developed local encoding can overcome this problem.
We conduct the largest digital quantum simulations of a fermionic model to date.
arXiv Detail & Related papers (2024-09-10T18:00:54Z) - A recipe for local simulation of strongly-correlated fermionic matter on quantum computers: the 2D Fermi-Hubbard model [0.0]
We provide a step-by-step recipe for simulating the paradigmatic two-dimensional Fermi-Hubbard model on a quantum computer using only local operations.
We provide a detailed recipe for an end-to-end simulation including embedding on a physical device.
arXiv Detail & Related papers (2024-08-26T18:00:07Z) - Thermalization and Criticality on an Analog-Digital Quantum Simulator [133.58336306417294]
We present a quantum simulator comprising 69 superconducting qubits which supports both universal quantum gates and high-fidelity analog evolution.
We observe signatures of the classical Kosterlitz-Thouless phase transition, as well as strong deviations from Kibble-Zurek scaling predictions.
We digitally prepare the system in pairwise-entangled dimer states and image the transport of energy and vorticity during thermalization.
arXiv Detail & Related papers (2024-05-27T17:40:39Z) - Towards Neural Variational Monte Carlo That Scales Linearly with System
Size [67.09349921751341]
Quantum many-body problems are central to demystifying some exotic quantum phenomena, e.g., high-temperature superconductors.
The combination of neural networks (NN) for representing quantum states, and the Variational Monte Carlo (VMC) algorithm, has been shown to be a promising method for solving such problems.
We propose a NN architecture called Vector-Quantized Neural Quantum States (VQ-NQS) that utilizes vector-quantization techniques to leverage redundancies in the local-energy calculations of the VMC algorithm.
arXiv Detail & Related papers (2022-12-21T19:00:04Z) - Simulating the Mott transition on a noisy digital quantum computer via
Cartan-based fast-forwarding circuits [62.73367618671969]
Dynamical mean-field theory (DMFT) maps the local Green's function of the Hubbard model to that of the Anderson impurity model.
Quantum and hybrid quantum-classical algorithms have been proposed to efficiently solve impurity models.
This work presents the first computation of the Mott phase transition using noisy digital quantum hardware.
arXiv Detail & Related papers (2021-12-10T17:32:15Z) - Bosonic field digitization for quantum computers [62.997667081978825]
We address the representation of lattice bosonic fields in a discretized field amplitude basis.
We develop methods to predict error scaling and present efficient qubit implementation strategies.
arXiv Detail & Related papers (2021-08-24T15:30:04Z) - Hardware-Efficient, Fault-Tolerant Quantum Computation with Rydberg
Atoms [55.41644538483948]
We provide the first complete characterization of sources of error in a neutral-atom quantum computer.
We develop a novel and distinctly efficient method to address the most important errors associated with the decay of atomic qubits to states outside of the computational subspace.
Our protocols can be implemented in the near-term using state-of-the-art neutral atom platforms with qubits encoded in both alkali and alkaline-earth atoms.
arXiv Detail & Related papers (2021-05-27T23:29:53Z) - Benchmarking a novel efficient numerical method for localized 1D
Fermi-Hubbard systems on a quantum simulator [0.0]
We show that a quantum simulator can be used to in-effect solve for the dynamics of a many-body system.
We use a neutral-atom Fermi-Hubbard quantum simulator with $L_textexpsimeq290$ lattice sites to benchmark its performance.
We derive a simple prediction of the behaviour of interacting Bloch oscillations for spin-imbalanced Fermi-Hubbard systems.
arXiv Detail & Related papers (2021-05-13T16:03:11Z) - Electronic structure with direct diagonalization on a D-Wave quantum
annealer [62.997667081978825]
This work implements the general Quantum Annealer Eigensolver (QAE) algorithm to solve the molecular electronic Hamiltonian eigenvalue-eigenvector problem on a D-Wave 2000Q quantum annealer.
We demonstrate the use of D-Wave hardware for obtaining ground and electronically excited states across a variety of small molecular systems.
arXiv Detail & Related papers (2020-09-02T22:46:47Z) - Compressed variational quantum eigensolver for the Fermi-Hubbard model [0.05076419064097732]
The Fermi-Hubbard model is a plausible target to be solved by a quantum computer.
Here we use a simple method which compresses the first nontrivial subcase of the Hubbard model.
We implement this method on a superconducting quantum hardware platform.
arXiv Detail & Related papers (2020-06-01T18:12:12Z) - An application benchmark for fermionic quantum simulations [0.0]
It is expected that the simulation of correlated fermions in chemistry and material science will be one of the first practical applications of quantum processors.
We propose using the one-dimensional Fermi-Hubbard model as an application benchmark for variational quantum simulations on near-term quantum devices.
arXiv Detail & Related papers (2020-03-04T02:23:16Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.