REVIEW 1 cited by
ND^(*) and NB^(*) interactions in a chiral quark model
Not yet reviewed by Pith; the record is open.
This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.
SPECIMEN: schema-true, not a live event
T0 review · schema-true
One-sentence machine reading of the paper's core claim.
pith:XXXXXXXX · record.json · timestamp
Signed reviews
read the original abstract
ND and ND^* interactions become a hot topic after the observation of new charmed hadrons \Sigma_c(2800) and \Lambda_c(2940)^+. In this letter, we have preliminary investigated S-wave ND and ND^* interactions with possible quantum numbers in the chiral SU(3) quark model and the extended chiral SU(3) quark model by solving the resonating group method equation. The numerical results show that the interactions between N and D or N and D^* are both attractive, which are mainly from \sigma exchanges between light quarks. Further bound-state studies indicate the attractions are strong enough to form ND or ND^* molecules, except for (ND)_{J=3/2} and (ND^*)_{J=3/2} in the chiral SU(3) quark model. In consequence ND system with J=1/2 and ND^* system with J=3/2 in the extended SU(3) quark model could correspond to the observed \Sigma_c(2800) and \Lambda_c(2940)^+, respectively. Naturally, the same method can be applied to research NB and NB^* interactions, and similar conclusions obtained, i.e. NB and NB^* attractive forces may achieve bound states, except for (NB^*)_{J=3/2} in the chiral SU(3) quark model. Meanwhile, S partial wave phase shifts of ND^{(*)} and NB^{(*)} elastic scattering are illustrated, which are qualitatively consistent with results from bound state problem.
Forward citations
Cited by 1 Pith paper
-
Prediction of $QQqq\bar{s}$ molecular pentaquarks within the extended local hidden gauge approach
A model calculation predicts fourteen double-heavy molecular pentaquark states, but their existence and binding energies depend critically on an unconstrained regularization parameter.
Discussion (0). Continue with ORCID to comment.