Dynamical study of D*DK and D*DD¯ systems at quark level

Author:

Tan Yue1ORCID,Liu Xuejie2,Chen Xiaoyun3,Yang Youchang4,Huang Hongxia5,Ping Jialun5

Affiliation:

1. Yancheng Institute of Technology

2. Henan Normal University

3. Jinling Institute of Technology

4. Guizhou University of Engineering Science

5. Nanjing Normal University

Abstract

Inspired by the recent report from the LHCb Collaboration on Tcc, which can be interpreted as a molecular DD*, we investigated two trimeson systems of the Tcc partner with IJP=01 in the framework of a chiral quark model. In the first case, because of the attraction between D* and D¯, we explored the existence of bound states in the system D*DD¯, which is obtained by adding D¯ into the molecular bound state Tcc (DD*). Similarly, in the second case, we explored whether there is a bound state in the D*DK system, which is obtained by adding K into the Tcc, given the attraction between D and K. 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 0.4±0.4MeV, while the binding energy of DD*D¯ is up to 1.6±0.3MeV. According to the calculation results of the root-square-mean distances, the spatial structure of the two systems shows the 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. Published by the American Physical Society 2024

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jiangsu Province

Yancheng Institute of Technology

Science and Technology Foundation of Bijie

Publisher

American Physical Society (APS)

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