Direct Energy Gap Calculations in Heisenberg Spin Systems Using Superconducting Quantum Devices

Accurate calculation of spin-state energy gaps is central to spin chemistry. The novel Quantum Phase Difference Estimation (QPDE) algorithm enables direct computation of energy gaps on a quantum computer. However, the required quantum circuits are typically too deep for noisy intermediate-scale quantum (NISQ) devices. In this study, as an initial step toward practical calculations for strongly correlated molecular multi-spin systems, we applied QPDE to two- and three-spin Heisenberg Hamiltonians with various geometries and coupling strengths, including symmetric, asymmetric, spin-frustrated, and non-frustrated configurations. We found that the quantum circuit for the time-evolution operator achieves constant depth due to its match gate-like structure, making it well-suited for NISQ implementation. Proof-of-principle hardware demonstrations using an IBM quantum processor yielded 85%-96% accuracy in determining spin-state energy gaps.

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Publication Details

Journal
Journal of Computational Chemistry
Published
2026-04-11
DOI
https://doi.org/10.1002/jcc.70355
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
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article

Direct Energy Gap Calculations in Heisenberg Spin Systems Using Superconducting Quantum Devices

Kenji Sugisaki, BK Paul, B. P. Das
Journal of Computational Chemistry
Quantum Computing Algorithms and Architecture
article

Direct Energy Gap Calculations in Heisenberg Spin Systems Using Superconducting Quantum Devices

Kenji Sugisaki, BK Paul, B. P. Das
article en

Abstract

Accurate calculation of spin-state energy gaps is central to spin chemistry. The novel Quantum Phase Difference Estimation (QPDE) algorithm enables direct computation of energy gaps on a quantum computer. However, the required quantum circuits are typically too deep for noisy intermediate-scale quantum (NISQ) devices. In this study, as an initial step toward practical calculations for strongly correlated molecular multi-spin systems, we applied QPDE to two- and three-spin Heisenberg Hamiltonians with various geometries and coupling strengths, including symmetric, asymmetric, spin-frustrated, and non-frustrated configurations. We found that the quantum circuit for the time-evolution operator achieves constant depth due to its match gate-like structure, making it well-suited for NISQ implementation. Proof-of-principle hardware demonstrations using an IBM quantum processor yielded 85%-96% accuracy in determining spin-state energy gaps.

Journal of Computational ChemistryVol. 47(10)
Tokyo Institute of Technology (JP), Keio University (JP), Centre for Interdisciplinary Research and Education (IN), Keio University Hospital (JP), Indian Institute of Technology Tirupati (IN)
Affordable and clean energy
Openalex Percentile: Top 17%
Quantum Computing Algorithms and Architecture
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