No Arabic abstract
We present the first ab initio calculations for open-shell nuclei past the tin isotopic line, focusing on Xe isotopes as well as doubly-magic Sn isotopes. We show that, even for moderately hard interactions, it is possible to obtain meaningful predictions and that the NNLOsat chiral interaction predicts radii and charge density distributions close to the experiment. We then make a new prediction for ${}^{100}$Sn. This paves the way for ab initio studies of exotic charge density distributions at the limit of the present ab initio mass domain, where experimental data is becoming available. The present study closes the gap between the largest isotopes reachable by ab initio methods and the smallest exotic nuclei accessible to electron scattering experiments.
We compute the binding energy of neutron-rich oxygen isotopes and employ the coupled-cluster method and chiral nucleon-nucleon interactions at next-to-next-to-next-to-leading order with two different cutoffs. We obtain rather well-converged results in model spaces consisting of up to 21 oscillator shells. For interactions with a momentum cutoff of 500 MeV, we find that 28O is stable with respect to 24O, while calculations with a momentum cutoff of 600 MeV result in a slightly unbound 28O. The theoretical error estimates due to the omission of the three-nucleon forces and the truncation of excitations beyond three-particle-three-hole clusters indicate that the stability of 28O cannot be ruled out from ab-initio calculations, and that three-nucleon forces and continuum effects play the dominant role in deciding this question.
We use the newly developed Multi-Reference In-Medium Similarity Renormalization Group to study all even isotopes of the calcium and nickel isotopic chains, based on two- plus three-nucleon interactions derived from chiral effective field theory. We present results for ground-state and two-neutron separation energies and quantify their theoretical uncertainties. At shell closures, we find excellent agreement with Coupled Cluster results obtained with the same Hamiltonians. Our results highlight the importance of the chiral 3N interaction to obtain a correct reproduction of experimental energy trends, and their subtle impact on the location of the neutron drip lines in the Ca and Ni chains. At the same time, we uncover and discuss deficiencies of the input Hamiltonians which need to be addressed by the next generation of chiral interactions.
We derive and compute effective valence-space shell-model interactions from ab-initio coupled-cluster theory and apply them to open-shell and neutron-rich oxygen and carbon isotopes. Our shell-model interactions are based on nucleon-nucleon and three-nucleon forces from chiral effective-field theory. We compute the energies of ground and low-lying states, and find good agreement with experiment. In particular our calculations are consistent with the N=14, 16 shell closures in oxygen-22 and oxygen-24, while for carbon-20 the corresponding N=14 closure is weaker. We find good agreement between our coupled-cluster effective-interaction results with those obtained from standard single-reference coupled-cluster calculations for up to eight valence neutrons.
The systematic trend in charge radii along isotopic chain is of great interest due to its distinctive aspect at the nucleon-shell closure and the odd-even staggering (OES) behavior. In this work, the modified root mean square (rms) charge radius formula to phenomenally account for the formation of neutron-proton short-range correlations (np-SRCs) is firstly extended to study the heavier odd-$Z$ copper and indium isotopic chains. The parabolic-like shape of rms charge radii can be remarkably reproduced between two strong closure shells. In addition, the OES and abrupt changes in the slope of the rms charge radii across $N=50$ and $82$ shell closure are also identified evidently, but the odd-even oscillation is slightly overestimated for cooper isotopes. This means the np-SRCs play an indispensable role to determine the fine structures of nuclear charge radii along isotopic chain quantitatively.
We present a consistent emph{ab initio} computation of the longitudinal response function $R_L$ in $^{40}$Ca using the coupled-cluster and Lorentz integral transform methods starting from chiral nucleon-nucleon and three-nucleon interactions. We validate our approach by comparing our results for $R_L$ in $^4$He and the Coulomb sum rule in $^{40}$Ca against experimental data and other calculations. For $R_L$ in $^{40}$Ca we obtain a very good agreement with experiment in the quasi-elastic peak up to intermediate momentum transfers, and we find that final state interactions are essential for an accurate description of the data. This work presents a milestone towards emph{ab initio} computations of neutrino-nucleus cross sections relevant for experimental long-baseline neutrino programs.