Nature of the doubly-charmed tetraquark $T_{cc}^+$ in a constituent quark model

Abstract

The recently discovered $T_{cc}^+$ is evaluated as a $DD^*$ molecular structure in the $J^P=1^+$ sector. A coupled-channels calculation in charged basis, considering the $D^0D^{*\,+}$, $D^+D^{*\,0}$ and $D^{*\,0}D^{*\,+}$ channels, is done in the framework of a constituent quark model that successfully described other molecular candidates in the charmonium spectrum such as the $X(3872)$. The $T_{cc}^+$ is found as a $D^0D^{*\,+}$ molecule ($87\%$) with a binding energy of $387$ keV/c$^2$ and a width of $81$ keV, in agreement with the experimental measurements. The quark content of the state forces the inclusion of exchange diagrams to treat indistinguishable quarks between the $D$ mesons, which are found to be essential to bind the molecule. The $D^0D^0π^+$ line shape, scattering lengths and effective ranges of the molecule are also analyzed, which are found to be in agreement with the LHCb analysis. We search for further partners of the $T_{cc}^+$ in other charm and bottom sectors, finding different candidates. In particular, in the charm sector we find a shallow $J^P=1^+$ $D^+D^{*\,0}$ molecule ($83\%$), dubbed $T_{cc}^\prime$, just $1.8$ MeV above the $T_{cc}^+$ state. In the bottom sector, we find an isoscalar and an isovector $J^P=1^+$ bottom partners, as $BB^*$ molecules lying $21.9$ MeV/c$^2$ ($I=0$) and $10.5$ MeV/c$^2$ ($I=1$), respectively, below the $B^0B^{*\,+}$ threshold.