Quantum simulation of the Hubbard model on a graphene hexagon: Strengths of IQPE and noise constraints
Mohammad Mirzakhani, Kyungsun Moon

TL;DR
This paper explores quantum simulation of the Hubbard model on a graphene hexagon using IQPE and adiabatic algorithms, highlighting their accuracy in noiseless conditions and challenges posed by real hardware noise.
Contribution
It demonstrates the effectiveness of IQPE and adiabatic evolution in small-scale Hubbard models and investigates noise effects on current quantum hardware.
Findings
IQPE converges quickly to exact ground-state energies in noiseless simulations.
Adiabatic evolution accurately reproduces charge and spin densities.
Noise significantly impacts the accuracy of quantum simulations on current hardware.
Abstract
Quantum computing offers transformative potential for simulating real-world materials, providing a powerful platform to investigate complex quantum systems across quantum chemistry and condensed matter physics. In this work, we leverage this capability to simulate the Hubbard model on a six-site graphene hexagon using Qiskit, employing the Iterative Quantum Phase Estimation (IQPE) and adiabatic evolution algorithms to determine its ground-state properties. Our results show that a single Slater determinant is sufficient to initialize IQPE and accurately recover ground-state energies (GSEs) in small-scale Hubbard systems. In noiseless simulations, IQPE converges within a few iterations to exact GSEs, while adiabatic simulations yield charge and spin densities and correlation functions in excellent agreement with exact diagonalization. However, deploying IQPE and adiabatic evolution on…
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Taxonomy
TopicsQuantum Computing Algorithms and Architecture · Quantum and electron transport phenomena · Quantum many-body systems
