Abstract

A microscopic kaonic-atom optical potential V K − ( 1 ) is constructed, using the Ikeda–Hyodo–Weise NLO chiral K − N subthreshold scattering amplitudes constrained by the kaonic hydrogen SIDDHARTA measurement, and incorporating Pauli correlations within the Waas–Rho–Weise generalization of the Ericson–Ericson multiple-scattering approach. Good fits to kaonic atom data over the entire periodic table require additionally sizable K − N N -motivated absorptive and dispersive phenomenological terms, in agreement with our former analysis based on a post-SIDDHARTA in-medium chirally-inspired NLO separable model by Cieplý and Smejkal. Such terms are included by introducing a phenomenological potential V K − ( 2 ) and coupling it self-consistently to V K − ( 1 ) . Properties of resulting kaonic atom potentials are discussed with special attention paid to the role of K − -nuclear absorption and to the extraction of density-dependent amplitudes representing K − multi-nucleon processes.

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