Local chiral potentials and the structure of light nuclei

We present fully local versions of the minimally non-local nucleon-nucleon potentials constructed in a previous paper [M.\ Piarulli {\it et al.}, Phys.\ Rev.\ C {\bf 91}, 024003 (2015)], and use them in hypersperical-harmonics and quantum Monte Carlo calculations of ground and excited states of $^3$H, $^3$He, $^4$He, $^6$He, and $^6$Li nuclei. The long-range part of these local potentials includes one- and two-pion exchange contributions without and with $\Delta$-isobars in the intermediate states up to order $Q^3$ ($Q$ denotes generically the low momentum scale) in the chiral expansion, while the short-range part consists of contact interactions up to order $Q^4$. The low-energy constants multiplying these contact interactions are fitted to the 2013 Granada database in two different ranges of laboratory energies, either 0--125 MeV or 0--200 MeV, and to the deuteron binding energy and $nn$ singlet scattering length. Fits to these data are performed for three models characterized by long- and short-range cutoffs, $R_{\rm L}$ and $R_{\rm S}$ respectively, ranging from $(R_{\rm L},R_{\rm S})=(1.2,0.8)$ fm down to $(0.8,0.6)$ fm. The long-range (short-range) cutoff regularizes the one- and two-pion exchange (contact) part of the potential.Comment: 29 pages, 3 figure

Nuclear Charge Radii of 10,11^{10,11}B

The first determination of the nuclear charge radius by laser spectroscopy for a five-electron system is reported. This is achieved by combining high-accuracy ab initio mass-shift calculations and a high-resolution measurement of the isotope shift in the 2s^2 2p\, ^2\mathrm{P}_{1/2} \rightarrow 2s^2 3s\, ^2\mathrm{S}_{1/2} ground state transition in boron atoms. Accuracy is increased by orders of magnitude for the stable isotopes $^{10,11}$B and the results are used to extract their difference in the mean-square charge radius $\langle r^2_\mathrm{c}\rangle^{11} - \langle r^2_\mathrm{c}\rangle^{10} = -0.49\,(12)\,\mathrm{fm}^2$. The result is qualitatively explained by a possible cluster structure of the boron nuclei and quantitatively used as a benchmark for new ab initio nuclear structure calculations using the no-core shell model and Green's function Monte Carlo approaches