Simple Science

Cutting edge science explained simply

# Physics# Computational Physics# Other Condensed Matter# Quantum Physics

Quantum Computing Applied to the Fermi-Hubbard Model

Researchers leverage quantum computing to study electron interactions in materials.

Adam Prokofiew, Nidhish Sharma, Steven Schnetzer

― 5 min read


Quantum Insights intoQuantum Insights intoElectron Dynamicsin materials.understanding of electron interactionsQuantum computing improves
Table of Contents

The Fermi-Hubbard Model is a way to understand how electrons behave in materials, especially in situations where they interact with each other. This model is vital in condensed matter physics, which is the study of how materials behave at a microscopic level. A key aspect of this model is looking at how electrons can move around a grid or lattice, and how their interactions can lead to different physical phenomena.

Traditional computers struggle to simulate this model when it comes to larger systems with many electrons. As the number of electrons increases, the complexity grows. On the other hand, quantum computers have the potential to handle these complex calculations much more efficiently.

Quantum Computing Basics

Quantum computers do things differently than traditional computers. They use quantum bits, or qubits, which can represent more than just a 0 or a 1, thanks to their ability to exist in multiple states at once. This feature allows quantum computers to explore many possibilities simultaneously, which is why they can solve certain problems faster.

Using quantum computers to study the Fermi-Hubbard model means we can compute the energy states of electron systems more effectively. This is particularly useful for understanding phenomena that occur in materials at a microscopic level.

Research Overview

Researchers focused on using quantum computers to calculate the lowest energy states (known as Ground States) of small electron lattices modeled by the Fermi-Hubbard model. They studied lattices of different sizes and configurations, noting how well their results matched with known values. They mainly looked at lattice sizes of 1x4, 2x2, 2x4, and 3x4.

The results showed that quantum computers were able to find these energy states with a high degree of accuracy. For example, the calculated energies for the 1x4 and 2x2 lattices came within 0.60% of the exact values. This shows that quantum computers could handle the Fermi-Hubbard model well for small systems, which is promising for future research on larger and more complex systems.

The Hubbard Hamiltonian

The Hubbard Hamiltonian is essential in describing how electrons hop between neighboring sites in a lattice. The model focuses on the kinetic energy of hopping and the potential energy from interactions between electrons. Two main factors are considered in this model: the hopping amplitude (how easily electrons can move) and the strength of electron-electron interactions.

This model helps physicists understand how different factors can lead to various behaviors in materials, including conducting, insulating, or superconducting states. The focus of the research was on simplifying the calculations that usually require significant computational resources.

Quantum Circuit Design

To simulate the Hubbard model using quantum computing, the researchers created a quantum circuit. This circuit is similar to a traditional circuit but operates with qubits. The circuit has three key parts:

  1. Initialization: This sets up the initial state of the quantum system to represent the physical lattice configuration.
  2. Ansatz: This is a set of operations applied to the quantum state to explore energy levels. The parameters of these operations are adjusted to help find the lowest energy state.
  3. Hopping circuit: This part of the circuit measures how electrons hop between lattice sites.

The design of the circuit aims to preserve the number of electrons in each lattice position while allowing the qubits to interact according to the rules of quantum mechanics.

Quantum Circuit Operation

The quantum circuit works by preparing an initial state, adjusting it through various operations, and then measuring the outcomes. The researchers used a method called variational quantum eigensolver, which is a way to optimize the parameters in the circuit. This method involves adjusting the circuit iteratively to find the lowest energy state.

By running multiple iterations, they were able to refine their estimates and get closer to the true ground state of the system. The researchers also ensured that the number of qubits used corresponded appropriately to the size and configuration of the lattice.

Results and Findings

The findings showed that the quantum circuit yielded results that closely matched the expected values for the ground states of the lattices studied. The 1x4 and 2x2 lattices showed remarkable accuracy, with error rates of around 0.03% and 0.08% respectively.

For more complex configurations like the 2x4 lattice, the quantum computer still performed well, achieving an energy result with only 0.18% error. This suggests that the approach taken is not only feasible but effective for studying more extensive systems in the future.

Limitations and Future Work

Despite the success of the quantum simulations, there are limitations. The researchers faced challenges due to the exponential growth of complexity when increasing the lattice size. For instance, moving to a 3x4 lattice required considerable computational resources, making it difficult to obtain accurate results within reasonable timeframes.

Future research will focus on improving the methods, including optimizing the Quantum Circuits and finding ways to minimize resource requirements. The goal is to extend the study to larger lattices and to examine higher electron-electron interaction strengths.

In addition, testing the quantum models on actual quantum computers instead of simulated ones could lead to more accurate and reliable results. The researchers also plan to explore ways to reduce errors caused by noise in quantum computations.

Conclusion

This research demonstrates the potential of quantum computing to tackle complex problems in physics, particularly in simulating the behavior of electrons in materials. The promising results for small lattices indicate that quantum computers could eventually help physicists understand and predict material properties more efficiently.

The ongoing exploration into larger configurations and further refinements of the quantum techniques used will continue to advance our understanding of condensed matter physics and the underlying principles governing material behavior. This work not only highlights the capabilities of quantum computing but also opens doors for future developments in both technology and science.

Original Source

Title: Studies of the Fermi-Hubbard Model Using Quantum Computing

Abstract: The use of quantum computers to calculate the ground state (lowest) energies of a spin lattice of electrons described by the Fermi-Hubbard model of great importance in condensed matter physics has been studied. The ability of quantum bits (qubits) to be in a superposition state allows quantum computers to perform certain calculations that are not possible with even the most powerful classical (digital) computers. This work has established a method for calculating the ground state energies of small lattices which should be scalable to larger lattices that cannot be calculated by classical computers. Half-filled lattices of sizes 1x4, 2x2, 2x4, and 3x4 were studied. The calculated energies for the 1x4 and 2x2 lattices without Coulomb repulsion between the electrons and for the 1x4 lattice with Coulomb repulsion agrees with the true energies to within 0.60%, while for the 2x2 lattice with Coulomb repulsion the agreement is within 1.50% For the 2x4 lattice, the true energy without Coulomb repulsion was found to agree within 0.18%.

Authors: Adam Prokofiew, Nidhish Sharma, Steven Schnetzer

Last Update: Aug 28, 2024

Language: English

Source URL: https://arxiv.org/abs/2408.16175

Source PDF: https://arxiv.org/pdf/2408.16175

Licence: https://creativecommons.org/licenses/by/4.0/

Changes: This summary was created with assistance from AI and may have inaccuracies. For accurate information, please refer to the original source documents linked here.

Thank you to arxiv for use of its open access interoperability.

Similar Articles