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Dynamical study of $D^{*}DK$ and $D^{*}D \bar{D}$ systems at quark level

Published 2 Apr 2024 in hep-ph | (2404.02048v1)

Abstract: Inspired by that Belle\uppercase\expandafter{\romannumeral2} Collaboration recently reported $T_{cc}$, which can be interpreted as a molecular $DD{*}$, we investigated the trihadron system of $T_{cc}$ partner with $IJ{P}$=$01{-}$ in the framework of a chiral quark model. It's widely accepted that the main component of $X(3872)$ contains the molecular $\bar{D}D{*}$, while the main component of $D_{s0}{*}(2317)$ is molecular $DK$. Based on these three well-known exotic states, $T_{cc} (DD{*})$, $X(3872) (\bar{D}D{*})$ and $D_{s0}{*}(2317) (DK)$, we dynamically investigate $D{*}DK$ and $DD{*}\bar{D}$ 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 $DD*\bar{D}$ 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 ($DD*$)-($\bar{D}$/$K$) structure, in which $D$ is close to $D*$ while $DD*$ as a whole is relatively distant from the third hadron ($\bar{D}$/$K$), which are similar to the nucleon-electron structure. As a result, we strongly recommend that these bound states $DD*\bar{D}$ and $DD*K$ are searched for experimentally.

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