Dynamical study of D*DK and D*D D systems at quark level
Abstract
Inspired by that Belle2 Collaboration recently reported Tcc, which can be interpreted as a molecular DD*, we investigated the trihadron system of Tcc partner with IJP=01- in the framework of a chiral quark model. It's widely accepted that the main component of X(3872) contains the molecular DD*, while the main component of Ds0*(2317) is molecular DK. Based on these three well-known exotic states, Tcc (DD*), X(3872) (DD*) and Ds0*(2317) (DK), we dynamically investigate D*DK and DD*D systems at quark level to search for possible bound states. The results show that both of them are bound states, in which the binding energy of the molecular state DD*K is relatively small, only 0.8 MeV, while the binding energy of DD*D is up to 1.9 MeV. According to the calculation results of the Root-square-mean distances, the spatial structure of the two systems shows obvious (DD*)-(D/K) structure, in which D is close to D* while DD* as a whole is relatively distant from the third hadron (D/K), which are similar to the nucleon-electron structure. As a result, we strongly recommend that these bound states DD*D and DD*K are searched for experimentally.
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