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First application of a microscopic K.sup.–./sup.NN absorption model in calculations of kaonic atoms
- 1.0567594 - ÚJF 2023 RIV US eng J - Journal Article
Óbertová, Jaroslava - Friedman, E. - Mareš, Jiří
First application of a microscopic K–NN absorption model in calculations of kaonic atoms.
Physical Review C. Roč. 106, č. 6 (2022), č. článku 065201. ISSN 2469-9985. E-ISSN 2469-9993
R&D Projects: GA ČR GA19-19640S
Institutional support: RVO:61389005
Keywords : kaonic atoms calculations * phenomenological term * K-NN
OECD category: Nuclear physics
Impact factor: 3.1, year: 2022
Method of publishing: Limited access
https://doi.org/10.1103/PhysRevC.106.065201
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 x(2) 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 C-12 +K- atom are in reasonable agreement with the old bubble chamber data, as well as with the latest data from the AMADEUS Collaboration.
Permanent Link: https://hdl.handle.net/11104/0338834
Number of the records: 1