English

Variational calculation of the ppK^- system based on chiral SU(3) dynamics

Nuclear Theory 2009-02-18 v2

Abstract

The ppK^- system, as a prototype for possible quasibound Kbar nuclei,is investigated using a variational approach. Several versions of energy dependent effective KbarN interactions derived from chiral SU(3) dynamics are employed as input, together with a realistic NN potential (Av18). Taking into account theoretical uncertainties in the extrapolations below the KbarN threshold, we find that the antikaonic dibaryon ppK^- is NOT deeply bound. With the driving s-wave KbarN interaction the resulting total binding energy is B(ppK^-) = 20 ±\pm 3 MeV and the mesonic decay width involving KbarN -> \pi Y is expected to be in the range 40 - 70 MeV. Properties of this quasibound ppK^- system (such as density distributions of nucleons and antikaon) are discussed. The \Lambda(1405), as an I=0 quasi-bound state of Kbar and a nucleon, appears to survive in the ppK^- cluster. Estimates are given for the influence of p-wave KbarN interactions and for the width from two-nucleon absorption (KbarNN -> YN) processes. With inclusionof these effects and dispersive corrections from absorption, the ppK^- binding energy is expected to be in the range 20 - 40 MeV, while the total decay width can reach 100 MeV but with large theoretical uncertainties.

Keywords

Cite

@article{arxiv.0806.4917,
  title  = {Variational calculation of the ppK^- system based on chiral SU(3) dynamics},
  author = {Akinobu Doté and Tetsuo Hyodo and Wolfram Weise},
  journal= {arXiv preprint arXiv:0806.4917},
  year   = {2009}
}

Comments

18 pages, 12 figures, Resubmitted to Phys. Rev. C

R2 v1 2026-06-21T10:55:57.131Z