Effect of isospin averaging for $ppK^-$ kaonic cluster

Abstract

The kaonic cluster $ppK^-$ is described by isospin-dependent $N{\bar K}$ potentials with significant difference between singlet and triplet components. The quasi-bound state energy of the system is calculated based on the configuration space Faddeev equations within isospin and averaged potential models. The isospin averaging of $ N{\bar K} $ potentials is used to simplify the isospin model to isospinless one. We show that three-body bound state energy $E_{3}$ has a lower bound within the isospin formalism due to relation $\left\vert E_{3}(V_{NN}=0)\right\vert<2\left\vert E_{2}\right\vert$, where $E_{2}$ is the binding energy of isospin singlet state of the $N{\bar K}$ subsystem. The averaged potential model demonstrates opposite relation between $|E_{2}|$ and $|E_{3}(V_{NN}=0)|$.