arXiv subjects

Pierre Arthuis

Publications and source records attributed to Pierre Arthuis.

5 recordsLinked to original sources

arXiv2026

Nuclear charge radii of aluminium isotopes at the proton drip line

Understanding the evolution of nuclear size away from stability remains a central challenge in nuclear physics. In neutron-deficient systems, charge radii can be highly sensitive to the interplay between strong and electromagnetic interactions, and the effects of weak binding, giving rise to exotic nuclear phenomena. However, experimental data on these systems has been limited by short lifetimes and low production rates. Here we report the first laser-spectroscopy measurements of nuclear charge radii along the neutron-deficient aluminium isotopic chain, from $^{25}$Al to the proton-drip-line nucleus $^{22}$Al, using the {Resonance Ionization Spectroscopy Experiment} (RISE) at the {Facility for Rare Isotope Beams} (FRIB). Our measurements reveal a step-like increase in charge radius toward the drip line, with similar radii for $^{22,\,23}$Al. A comparison of our results with those of their mirror partners reveals an almost identical correlation with the calculated proton skins and is consistent with the systematic trend of well-bound nuclei. These results offer insight for understanding the evolution of nuclear size at the proton dripline and place important constraints on modern nuclear theory. They also demonstrate the unique combined capabilities of RISE and FRIB to probe the structures of previously inaccessible nuclei at the limits of existence.

nucl-ex↗

arXiv2025

Connecting Relativistic Density Functional Theory to Microscopic Calculations

The development of systematic effective field theories (EFTs) for nuclear forces and advances in solving the nuclear many-body problem have greatly improved our understanding of dense nuclear matter and the structure of finite nuclei. For global nuclear calculations, density functional theories (DFTs) have been developed to reduce the complexity and computational cost required in describing nuclear systems. However, DFT often makes approximations and assumptions about terms included in the functional, which may introduce systematic uncertainties compared to microscopic calculations using EFTs. In this work, we investigate possible avenues of improving nuclear DFT using nonlinear relativistic mean-field (RMF) theory. We explore the impact of RMF model extensions by fitting the nonlinear RMF model to predictions of nuclear matter and selected closed-shell nuclei using four successful chiral EFT Hamiltonians. We find that these model extensions are impactful and important in capturing the physics present within chiral Hamiltonians, particularly for charge radii and neutron skins of closed-shell nuclei. However, there are additional effects that are not captured within the RMF model, particularly within the isoscalar sector of RMF theory. Additional model extensions and the reliability of the nonlinear RMF model are discussed.

nucl-th↗

arXiv2022

Quantum Monte Carlo in Configuration Space with Three-Nucleon Forces

Neutron matter, through its connection to neutron stars as well as systems like cold atom gases, is one of the most interesting yet computationally accessible systems in nuclear physics. The Configuration-Interaction Monte Carlo (CIMC) method is a stochastic many-body technique allowing to tackle strongly coupled systems. In contrast to other Quantum Monte Carlo methods employed in nuclear physics, the CIMC method can be formulated directly in momentum space allowing for an efficient use of non-local interactions. In this work we extend CIMC method to include three-nucleon interactions through the normal-ordered two-body approximation. We present results for the equation of state of neutron matter in line with other many-body calculations that employ low resolution chiral interactions, and provide predictions for the momentum distribution and the static structure factor.

nucl-th↗

arXiv2018

ADG: Automated generation and evaluation of many-body diagrams I. Bogoliubov many-body perturbation theory

We describe the first version (v1.0.0) of the code ADG that automatically (1) generates all valid Bogoliubov many-body perturbation theory (BMBPT) diagrams and (2) evaluates their algebraic expression to be implemented for numerical applications. This is achieved at any perturbative order $p$ for a Hamiltonian containing both two-body (four-legs) and three-body (six-legs) interactions (vertices). The automated generation of BMBPT diagrams of order $p$ relies on elements of graph theory, i.e., it is achieved by producing all oriented adjacency matrices of size $(p+1) \times (p+1)$ satisfying topological Feynman's rules. The automated evaluation of BMBPT diagrams of order $p$ relies both on the application of algebraic Feynman's rules and on the identification of a powerful diagrammatic rule providing the result of the remaining $p$-tuple time integral. The diagrammatic rule in question constitutes a novel finding allowing for the straight summation of large classes of time-ordered diagrams at play in the time-independent formulation of BMBPT. Correspondingly, the traditional resolvent rule employed to compute time-ordered diagrams happens to be a particular case of the general rule presently identified. The code ADG is written in Python2.7 and uses the graph manipulation package NetworkX. The code is also able to generate and evaluate Hartree-Fock-MBPT (HF-MBPT) diagrams and is made flexible enough to be expanded throughout the years to tackle the diagrammatics at play in various many-body formalisms that already exist or are yet to be formulated.

nucl-th↗

arXiv2018

Bogoliubov Many-Body Perturbation Theory for Open-Shell Nuclei

A novel Rayleigh-Schrödinger many-body perturbation theory (MBPT) approach is introduced by making use of a particle-number-breaking Bogoliubov reference state to tackle (near-)degenerate open-shell fermionic systems. By choosing a reference state that solves the Hartree-Fock-Bogoliubov variational problem, the approach reduces to the well-tested Møller-Plesset, i.e., Hartree-Fock based, MBPT when applied to closed-shell systems. Due to its algorithmic simplicity, the newly developed framework provides a computationally simple yet accurate alternative to state-of-the-art non-perturbative many-body approaches. At the price of working in the quasi-particle basis associated with a single-particle basis of sufficient size, the computational scaling of the method is independent of the particle number. This paper presents the first realistic applications of the method ranging from the oxygen to the nickel isotopic chains on the basis of a modern nuclear Hamiltonian derived from chiral effective field theory.

nucl-th↗