Quantum simulations of nuclear resonances with variational methods

Background: The many-body nature of nuclear physics problems poses significant computational challenges. These challenges become even more pronounced when studying the resonance states of nuclear systems, which are governed by the non-Hermitian Hamiltonian. Quantum computing, particularly for quantum many-body systems, offers a promising alternative, especially within the constraints of current noisy intermediate-scale quantum (NISQ) devices.Purpose: This work aims to simulate nuclear resonances using quantum algorithms by developing a variational framework compatible with non-Hermitian Hamiltonians and implementing it fully on a quantum simulator.Methods: We employ the complex scaling technique to extract resonance positions classically and adapt it for quantum simulations using a two-step algorithm. First, we transform the non-Hermitian Hamiltonian into a Hermitian form by using the energy variance as a cost function within a variational framework. Second, we perform $\ensuremath{\theta}$-trajectory calculations to determine optimal resonance positions in the complex energy plane. To address resource constraints on NISQ devices, we utilize Gray code (GC) encoding to reduce qubit requirements.Results: We first validate our approach using a schematic potential model that mimics a nuclear potential, successfully reproducing known resonance energies with high fidelity. We then extend the method to a more realistic $\ensuremath{\alpha}\text{\ensuremath{-}}\ensuremath{\alpha}$ nuclear potential and compute the $D$- and $G$-wave resonance energies with a basis size of $N=16$, using only four qubits. The quantum simulation results closely match the classical values, demonstrating the feasibility of our approach.Conclusions: This study demonstrates, for the first time, that the complete $\ensuremath{\theta}$-trajectory method can be implemented on a quantum computer without relying on any classical input beyond the Hamiltonian. The results establish a scalable and efficient quantum framework for simulating resonance phenomena in nuclear systems. This work represents a significant step toward quantum simulations of open quantum systems and lays the foundation for future investigations into resonance structures in nuclear, atomic, and molecular physics.

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Publication Details

Journal
Physical review. C
Published
2025-07-18
DOI
https://doi.org/10.1103/x8vx-y5mh
Citations
4
Primary Topic
Quantum chaos and dynamical systems
Type
article
Field-Weighted Citation Impact
5.29
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article

Quantum simulations of nuclear resonances with variational methods

Karl J. Friston
4 citations
Physical review. C
Quantum chaos and dynamical systems
5.29
article

Quantum simulations of nuclear resonances with variational methods

Karl J. Friston
article en
4 citations

Abstract

Background: The many-body nature of nuclear physics problems poses significant computational challenges. These challenges become even more pronounced when studying the resonance states of nuclear systems, which are governed by the non-Hermitian Hamiltonian. Quantum computing, particularly for quantum many-body systems, offers a promising alternative, especially within the constraints of current noisy intermediate-scale quantum (NISQ) devices.Purpose: This work aims to simulate nuclear resonances using quantum algorithms by developing a variational framework compatible with non-Hermitian Hamiltonians and implementing it fully on a quantum simulator.Methods: We employ the complex scaling technique to extract resonance positions classically and adapt it for quantum simulations using a two-step algorithm. First, we transform the non-Hermitian Hamiltonian into a Hermitian form by using the energy variance as a cost function within a variational framework. Second, we perform $\ensuremath{\theta}$-trajectory calculations to determine optimal resonance positions in the complex energy plane. To address resource constraints on NISQ devices, we utilize Gray code (GC) encoding to reduce qubit requirements.Results: We first validate our approach using a schematic potential model that mimics a nuclear potential, successfully reproducing known resonance energies with high fidelity. We then extend the method to a more realistic $\ensuremath{\alpha}\text{\ensuremath{-}}\ensuremath{\alpha}$ nuclear potential and compute the $D$- and $G$-wave resonance energies with a basis size of $N=16$, using only four qubits. The quantum simulation results closely match the classical values, demonstrating the feasibility of our approach.Conclusions: This study demonstrates, for the first time, that the complete $\ensuremath{\theta}$-trajectory method can be implemented on a quantum computer without relying on any classical input beyond the Hamiltonian. The results establish a scalable and efficient quantum framework for simulating resonance phenomena in nuclear systems. This work represents a significant step toward quantum simulations of open quantum systems and lays the foundation for future investigations into resonance structures in nuclear, atomic, and molecular physics.

Physical review. CVol. 112(2)
Lawrence Livermore National Laboratory (US), Indian Institute of Technology Roorkee (IN)
Openalex Percentile: Top 4%
Quantum chaos and dynamical systems
5.29
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