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Toward scalable quantum computations of atomic nuclei

Chenyi Gu1, Matthias Heinz2,3,*, Oriel Kiss4,5, and Thomas Papenbrock1,3

  • *Contact author: heinzmc@ornl.gov

Phys. Rev. C 113, 034321 – Published 24 March, 2026

DOI: https://doi.org/10.1103/gqdy-dvps

Abstract

We solve the nuclear two-body and three-body bound states via quantum simulations of pionless effective field theory on a lattice in position space. While the employed lattice remains small, the usage of local Hamiltonians including two- and three-body forces ensures that the number of Pauli terms scales linearly with increasing numbers of lattice sites. We use an adaptive ansatz grown from unitary coupled cluster theory to parametrize the ground states of the deuteron and He3, compute their corresponding energies, and analyze the scaling of the required computational resources. Our quantum simulations reproduce exact benchmarks for H2 and He3 within 100 keV, requiring at most 30 layers in the ansatz and thus resulting in modest circuit depths. Additionally, we find the number of shots required to reach a given precision scales linearly in the lattice size and more mildly in the system size. Based on the agreement with exact benchmarks and mild scaling, we conclude that this can be an efficient, scalable approach for quantum computations of nuclear ground states, particularly to prepare initial states for quantum phase estimation or other filtering algorithms.

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