Hermann Krebs

We consider subleading contributions to the three-nucleon force from tree-level diagrams involving a single-pion exchange and a contact interaction between two nucleons, which appear at fifth order in the chiral expansion. We show that the corresponding D-like three-nucleon potential depends on 16 low-energy constants, which need to be determined from few-body data. Assuming that their numerical values are governed by the intermediate Δ(1232) excitation mechanism, the considered three-nucleon force can be approximated using 4 low-energy constants that parametrize the short-range nucleon-nucleon to nucleon-Δ transition amplitude.

We make \textit{ab initio} predictions of charge form factors (FFs) and radii for the isoscalar nuclei $^6$Li and $^8$Be using the Jacobi-coordinate No-Core Shell Model. The calculations employ chiral semilocal momentum-space regularized two- and three-nucleon interactions, together with consistently regularized one- and two-nucleon electromagnetic charge operators. With the short-range charge density fixed to the $^4$He charge radius, the predicted FFs and the $^6$Li radius show good agreement with available experimental data. We find that two-nucleon charge density contributions are essential for describing the FFs, particularly at intermediate and large momentum transfers. Although their influence on the charge radii is limited, these contributions remain crucial for attaining accurate predictions. The present results highlight the importance of two-nucleon charge operators in addressing the long-standing underestimation of nuclear charge radii in \textit{ab initio} calculations based on modern chiral interactions.

Nuclear potentials are known to exhibit a considerable degree of scheme dependence. For one- and two-pion exchange nucleon-nucleon (NN) potentials, unitary ambiguities start showing up at the level of the leading relativistic corrections to the dominant static contributions. However, for the three-pion exchange potential, scheme-dependent contributions are expected to appear already at the static level. Here, we analyze the leading and subleading chiral $3π$-exchange NN potentials using the method of unitary transformation. In line with the expectations, our results for selected classes of contributions differ from those obtained by Kaiser using S-matrix matching. We present analytical expressions for the $3π$-exchange potential, which are off-shell consistent with the interactions used by the Bochum group, and discuss the numerical importance of the observed differences.

We emphasize the usefulness of treating delta resonances as explicit degrees of freedom in applications of chiral effective field theory (EFT) to parity-violating and time-reversal-violating (PVTV) nuclear interactions. Compared with the delta-less framework, the explicit inclusion of the delta isobar allows one to resum certain types of contributions to the PVTV two-pion exchange two- and three-nucleon potentials without at the same time introducing any unknown parameters up to next-to-next-to-leading order in the EFT expansion. We provide the corresponding expressions for the delta contributions in momentum and coordinate spaces and compare the convergence of the EFT expansion in both formulations.

Low-energy nuclear structure and reactions can be described in a systematically improvable way using the framework of chiral effective field theory. This requires solving the quantum mechanical many-body problem with regularized nuclear forces and current operators, derived from the most general effective chiral Lagrangian. To maintain the chiral and gauge symmetries, a symmetry preserving cutoff regularization has to be employed when deriving nuclear potentials. Here, we discuss various regularization techniques and show how this task can be accomplished by regularizing the pion field in the effective chiral Lagrangian using the gradient flow method. The actual derivation of the nuclear forces and currents from the regularized effective Lagrangian can be carried out utilizing the novel path-integral approach introduced in our earlier paper.