Quantum Simulation of Nuclear Dynamics in First Quantization
arXiv:2507.22814 · doi:10.22331/q-2026-09-02-2200
Abstract
The study of real time dynamics of nuclear systems is of great importance to provide theoretical predictions of cross sections relevant for both terrestrial experiments as well as applications in astrophysics. First principles simulations of these dynamical processes is however hindered by an exponential cost in classical resources and the possibility of performing scalable simulations using quantum computers is currently an active field of research. In this work we provide the first complete characterization of the resource requirements for studying nuclear dynamics with the full Leading Order (LO) pionless EFT Hamiltonian in first quantization employing simulation strategies using both product formulas as well as Quantum Signal Processing. In particular, we show that time evolution of such an Hamiltonian can be performed with polynomial resources in the number of particles, and logarithmic resources in the number of single-particle basis states. This result provides an exponential improvement compared with previous work on the same Hamiltonian model in second quantization. We find that interesting simulations for low energy nuclear scattering could be achievable with tens of millions of T gates and few hundred logical qubits suggesting that the study of simple nuclear reactions could be amenable for early fault tolerant quantum platforms.
Updated version accepted in Quantum
References in corpus (63)
- Modern Theory of Nuclear Forces
- Chiral effective field theory and nuclear forces
- Hamiltonian Simulation by Qubitization
- Solar fusion cross sections II: the pp chain and CNO cycles
- Optimal Hamiltonian Simulation by Quantum Signal Processing
- How to factor 2048 bit RSA integers in 8 hours using 20 million noisy qubits
- Quantum singular value transformation and beyond: exponential improvements for quantum matrix arithmetics
- A Theory of Trotter Error
- Nuclear effective field theory: status and perspectives
- Improved chiral nucleon-nucleon potential up to next-to-next-to-next-to-leading order
- Restrictions on Transversal Encoded Quantum Gate Sets
- High-threshold and low-overhead fault-tolerant quantum memory
- Polynomial-time quantum algorithm for the simulation of chemical dynamics
- Cloud Quantum Computing of an Atomic Nucleus
- Quantum Simulation for High Energy Physics
- How well do we know the neutron-matter equation of state at the densities inside neutron stars? A Bayesian approach with correlated uncertainties
- Even more efficient quantum computations of chemistry through tensor hypercontraction
- Lattice simulations for few- and many-body systems
- Halving the cost of quantum addition
- A Guided Tour of Ab Initio Nuclear Many-Body Theory
- Physics Potential of a Long Baseline Neutrino Oscillation Experiment Using J-PARC Neutrino Beam and Hyper-Kamiokande
- Unified ab initio approaches to nuclear structure and reactions
- Mapping local Hamiltonians of fermions to local Hamiltonians of spins
- Standard Model Physics and the Digital Quantum Revolution: Thoughts about the Interface
- Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization
- Simulating chemistry efficiently on fault-tolerant quantum computers
- Improved Techniques for Preparing Eigenstates of Fermionic Hamiltonians
- Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computers
- Linear Response on a Quantum Computer
- Compilation of Fault-Tolerant Quantum Heuristics for Combinatorial Optimization
- Quantum Computing for Neutrino-nucleus Scattering
- Essential elements for nuclear binding
- Quantum Simulation of Chemistry with Sublinear Scaling in Basis Size
- Approximate Quantum Fourier Transform with T gates
- Neutrinoless double beta decay matrix elements in light nuclei
- From bound states to the continuum
- What is ab initio in nuclear theory?
- Ab initio calculation of neutral-current -C inclusive quasielastic scattering
- Bounding the costs of quantum simulation of many-body physics in real space
- Nearly tight Trotterization of interacting electrons
- Nuclear Dynamics and Reactions in the Ab Initio Symmetry-Adapted Framework
- Quasielastic lepton scattering and back-to-back nucleons in the short-time approximation
- Ab initio computation of the longitudinal response function in Ca
- Ab initio study of and inclusive scattering in C: confronting the MiniBooNE and T2K CCQE data
- Spectral density estimation with the Gaussian Integral Transform
- Towards Precise and Accurate Calculations of Neutrinoless Double-Beta Decay: Project Scoping Workshop Report
- Lepton scattering from Ar and Ti in the quasielastic peak region
- Electron scattering on nuclei from quantum Monte Carlo based approaches
- Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods
- Shorter quantum circuits via single-qubit gate approximation
- Inclusive electron-nucleus cross section within the Self Consistent Green's Function approach
- Spectral density reconstruction with Chebyshev polynomials
- Solar fusion III: New data and theory for hydrogen-burning stars
- Doubling Efficiency of Hamiltonian Simulation via Generalized Quantum Signal Processing
- Quantum Simulations of Chemistry in First Quantization with any Basis Set
- Finite volume effects in low-energy neutron-deuteron scattering
- Theoretical tools for neutrino scattering: interplay between lattice QCD, EFTs, nuclear physics, phenomenology, and neutrino event generators
- Quantum error mitigation for Fourier moment computation
- Trotter error with commutator scaling for the Fermi-Hubbard model
- Faster spectral density calculation using energy moments
- Solving reaction dynamics with quantum computing algorithms
- Fault-tolerant quantum simulation of generalized Hubbard models
- Recursive algorithm for constructing antisymmetric fermionic states in first quantization mapping