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Mohammad Mirzakhani

Publications and source records attributed to Mohammad Mirzakhani.

2 recordsLinked to original sources

Performance and Stability of Quantum Krylov Diagonalization for the Hubbard Model

Quantum Krylov diagonalization (QKD) has emerged as a promising hybrid quantum-classical approach for estimating ground-state properties of many-body systems on near-term quantum devices. In this work, we investigate the convergence, stability, and hardware performance of QKD for the one-dimensional Hubbard model with periodic boundary conditions. Building upon our previously developed low-depth Jordan--Wigner implementation, which reduces the number of two-qubit (CNOT) gates required for quantum time evolution, we perform a systematic study of the influence of the Krylov dimension, Hamiltonian evolution parameters, system size, interaction strength, and singular-value truncation (SVT) on the convergence of the method. Our results show that the performance of QKD is governed by a delicate interplay between the low-energy spectral structure of the Hamiltonian and numerical stability. In particular, systems with near-closing energy gaps require longer evolution times to efficiently resolve nearby eigenstates, while the evolution time, Krylov dimension, Trotter number, and SVT threshold must be carefully balanced to avoid numerical instabilities and accumulated time-discretization errors. This analysis provides practical guidelines for selecting algorithmic parameters in QKD. Finally, we demonstrate the algorithm on IBM quantum hardware, where the experimental results reproduce the convergence trends predicted by ideal simulations using only lightweight readout-error mitigation and a modest measurement budget. Together, these results demonstrate that QKD is a practical and hardware-efficient approach for studying strongly correlated fermionic systems on current NISQ quantum processors.

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Quantum simulation of the Hubbard model on a graphene hexagon: Strengths of IQPE and noise constraints

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 today's noisy quantum hardware remains highly challenging. To investigate these limitations in IQPE, we use the Qiskit Aer simulator with a custom noise model tailored to the characteristics of IBM's real hardware. This model includes realistic depolarizing gate errors, thermal relaxation, and readout noise, allowing us to explore how these factors degrade simulation accuracy. Further, we implement the IQPE algorithm on IBM's ibm_strasbourg and ibm_fez devices for a reduced three-site Hubbard model, enabling direct comparison between simulated and real hardware noise. While ibm_fez runs closely match exact results, discrepancies highlight the gap between modeled and physical noise. This study demonstrates both the IQPE's potential and current limitations for simulating strongly correlated systems under realistic conditions.

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