Document Type
Article
Publication Date
11-1-2023
Abstract
We calculate single-neutron spectroscopic overlaps for lithium isotopes in the framework of the ab initio symmetry-adapted no-core shell model. We report the associated neutron-nucleus asymptotic normalization coefficients (ANCs) and spectroscopic factors (SFs) that are important ingredients in many reaction cross-section calculations. While spectroscopic factors have been traditionally extracted from experimental cross sections, their sensitivity on the type of reactions, the energy, and the underlying models point to the need for determining SFs from first-principle structure considerations. As illustrative examples, we present Li6+n, Li7+n, and Li8+n, and we show that the results are in a good agreement with those of other ab initio methods, where available, including the quantum Monte Carlo approach. We compare ANCs and SFs to available experimentally deduced values, with a view toward expanding this study to heavier nuclei and to extracting intercluster effective interactions for input into analyses of existing and future experimental data.
Publication Source (Journal or Book title)
Physical Review C
Recommended Citation
Sargsyan, G., Launey, K., Shaffer, R., Marley, S., Dudeck, N., Mercenne, A., Dytrych, T., & Draayer, J. (2023). Ab initio single-neutron spectroscopic overlaps in lithium isotopes. Physical Review C, 108 (5) https://doi.org/10.1103/PhysRevC.108.054303