First application of a microscopic K-NN absorption model in calculations of kaonic atoms

J. Óbertová, E. Friedman, J. Mareš

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4 Scopus citations

Abstract

Strong interaction energy shifts and widths in kaonic atoms are calculated for the first time using microscopic K-N+K-NN potentials derived from K-N 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 K-N+K-NN potentials evaluated for 23 nuclear species are confronted with kaonic atoms data. The description of the data significantly improves when the K-NN absorption is included. To get χ2 as low as for the K-N+ phenomenological multinucleon potential an additional phenomenological term, accounting for K - 3N(4N) 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 K-N and K-NN absorption channels in the C12+K- atom are in reasonable agreement with the old bubble chamber data, as well as with the latest data from the AMADEUS Collaboration.

Original languageEnglish
Article number065201
JournalPhysical Review C
Volume106
Issue number6
DOIs
StatePublished - Dec 2022

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