We report on the first genuinely three-body K[over]NN- piSigmaN coupled-channel Faddeev calculation in search for quasibound states in the K- pp system. The main absorptivity in the K- p subsystem is accounted for by fitting to K- p data near threshold. Our calculation yields one such quasibound state, with I=1/2, J{pi}=0-, bound in the range B approximately 55-70 MeV, with a width of Gamma approximately 90-110 MeV. These results differ substantially from previous estimates, and are at odds with the K- pp-->Lambda p signal observed by the FINUDA collaboration.
We calculated the 1s level shifts and widths of kaonic deuterium, corresponding to accurate results on near-threshold antikaon -deuteron scattering. The Lippmann-Schwinger eigenvalue equation with a strong K − −d and Coulomb potentials was solved. The two-body K − − d potentials reproduce the nearthreshold elastic amplitudes of K − d scattering obtained from the three-body Alt-Grassberger-Sandhas equations with the coupled channels using four versions of theKN − πΣ potentials. Both newKN − πΣ potentials reproducing the very recent SIDDHARTA data on kaonic hydrogen and our older potentials reproducing KEK data have one-or two-pole versions of the Λ(1405) resonance and reproduce experimental data on K − p scattering.
New calculations of the quasi-bound state in the K − pp system using Faddeev-type equations in AGS form with coupledKN N and πΣN channels were performed. A chiralKN potential together with phenomenological models ofKN interaction with one-and two-pole structure of the Λ(1405) resonance were used. All three potentials reproduce experimental data on low-energy K − p scattering and kaonic hydrogen with the same level of accuracy. New method of calculating the subthreshold resonance position and width in a three-body system was proposed and used together with the direct search of the resonance pole. We obtained binding energy of the K − pp quasi-bound state ∼ 32 MeV with the chirally motivated and 47 − 54 MeV with the phenomenologicalKN potentials. The width is about 50 MeV for the two-pole models of the interaction, while the onepole potential gives ∼ 65 MeV width. The question of using an energy dependent potential in fewbody calculations is discussed in detail. It is shown that "self-consistent" variational calculations using such a potential are unable to produce a reasonable approximation to the exact result.
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