First application of a microscopic absorption model in calculations of kaonic atoms
arXiv:2208.14946 · doi:10.1103/PhysRevC.106.065201
Abstract
Strong interaction energy shifts and widths in kaonic atoms are calculated for the first time using microscopic + potentials derived from scattering amplitudes constructed within SU(3) chiral coupled-channels models of meson-baryon interactions. The in-medium modifications of the free-space amplitudes due to the Pauli correlations are taken into account. The potentials evaluated for 23 nuclear species are confronted with kaonic atoms data. The description of the data significantly improves when the absorption is included. To get as low as for the phenomenological multi-nucleon potential an additional phenomenological term, accounting for processes, is still needed. However, density dependence of this phenomenological term points out some deficiencies in the microscopic potentials and further improvements of the applied model are thus desirable. The calculated branching ratios for and absorption channels in the C atom are in reasonable agreement with the old bubble chamber data, as well as with the latest data from the AMADEUS Collaboration.
arXiv comment24 pages, 7 figures, 7 tables
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