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DOE OSTI ยท 3366905

Quantum simulations of nuclear resonances with variational methods

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 ๐œƒ-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 ๐›ผโˆ’๐›ผ nuclear potential and compute the ๐ท- and ๐บ-wave resonance energies with a basis size of ๐‘=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 ๐œƒ-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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BibTeXRIS

Singh, Ashutosh [Indian Institute of Technology Roorkee (India)] (ORCID:000900019202571X), Siwach, Pooja [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Nuclear and Chemical Science Division] (ORCID:0000000161860555), Arumugam, P. [Indian Institute of Technology Roorkee (India)] (ORCID:0000000196248024). 2025-08-25. Quantum simulations of nuclear resonances with variational methods. https://doi.org/10.1103/x8vx-y5mh

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