Abstract
Chiral effective field theory (χEFT), as originally proposed by Weinberg, promises a theoretical connection between low-energy nuclear interactions and quantum chromodynamics (QCD). However, the important property of renormalization-group (RG) invariance is not fulfilled in current implementations and its consequences for predicting atomic nuclei beyond two- and three-nucleon systems has remained unknown. In this work we present a systematic study of recent RG-invariant formulations of χEFT and their predictions for the binding energies and other observables of selected nuclear systems with mass numbers up to A=16. Specifically, we have carried out ab initio no-core shell-model and coupled cluster calculations of the ground-state energy of H3, He3,4, Li6, and O16 using several recent power-counting (PC) schemes at leading order (LO) and next-to-leading order, where the subleading interactions are treated in perturbation theory. Our calculations indicate that RG-invariant and realistic predictions can be obtained for nuclei with mass number A≤4. We find, however, that O16 is either unbound with respect to the four α-particle threshold, or deformed, or both. Similarly, we find that the Li6 ground-state resides above the α-deuteron separation threshold. These results are in stark contrast with experimental data and point to either necessary fine-tuning of all relevant counterterms, or that current state-of-the-art RG-invariant PC schemes at LO in χEFT lack necessary diagrams - such as three-nucleon forces - to realistically describe nuclei with mass number A>4.
| Original language | English |
|---|---|
| Article number | 054304 |
| Journal | Physical Review C |
| Volume | 103 |
| Issue number | 5 |
| DOIs | |
| State | Published - May 2021 |
Funding
We thank U. van Kolck, B. Long, T. Papenbrock, J. Rotureau, M.S. Sanchez, G. Rupak and Y.-H. Song for useful discussions and suggestions. G.H. acknowledges the hospitality of Chalmers University of Technology where most of this work was carried out. This work was supported by the European Research Council (ERC) under the European Unions Horizon 2020 research and innovation programme (Grant agreement No. 758027), the Swedish Research Council (Swedish: Vetenskapsrådet) (Grant No. 2017-04234), the Office of Nuclear Physics, U.S. Department of Energy, under grants desc0018223 (NUCLEI SciDAC-4 collaboration) and by the Field Work Proposal ERKBP72 at Oak Ridge National Laboratory (ORNL). The computations were enabled by resources provided by the Swedish National Infrastructure for Computing (SNIC) at Chalmers Centre for Computational Science and Engineering (C3SE), the National Supercomputer Centre (NSC) partially funded by the Swedish Research Council, the Innovative and Novel Computational Impact on Theory and Experiment (INCITE) program. This research used resources of the Oak Ridge Leadership Computing Facility located at ORNL, which is supported by the Office of Science of the Department of Energy under Contract No. DE-AC05-00OR22725.