中文

用QCD求和规则分析可能的$D\bar{D}_{s0}^*(2317)$与$D^*\bar{D}_{s1}^*(2460)$分子态

高能物理 - 唯象学 2020-11-30 v1

摘要

在本文中,我们假设存在赝标量DDˉs0(2317)D\bar{D}_{s0}^*(2317)DDˉs1(2460)D^*\bar{D}_{s1}^*(2460)分子态Z1,2Z_{1,2},并构造色单态-单态分子型插入电流,用QCD求和规则研究它们的质量。在计算中,我们考虑了直至维数10的真空凝聚项的贡献,并使用公式μ=MX/Y/Z2(2Mc)2\mu=\sqrt{M_{X/Y/Z}^{2}-\left(2{\mathbb{M}}_{c}\right)^{2}}来确定QCD谱密度的能标。数值结果MZ1=4.610.08+0.11GeVM_{Z_1}=4.61_{-0.08}^{+0.11}\,\text{GeV}MZ2=4.600.06+0.07GeVM_{Z_2}=4.60_{-0.06}^{+0.07}\,\text{GeV}分别位于DDˉs0(2317)D\bar{D}_{s0}^*(2317)DDˉs1(2460)D^*\bar{D}_{s1}^*(2460)阈值之上,表明DDˉs0(2317)D\bar{D}_{s0}^*(2317)DDˉs1(2460)D^*\bar{D}_{s1}^*(2460)难以形成束缚态分子态,Z1,2Z_{1,2}很可能是共振态。

关键词

引用

@article{arxiv.2011.13291,
  title  = {Analysis of the possible $D\bar{D}_{s0}^*(2317)$ and $D^*\bar{D}_{s1}^*(2460)$ molecules with QCD sum rules},
  author = {Zun-Yan Di and Zhi-Gang Wang and Guo-Liang Yu},
  journal= {arXiv preprint arXiv:2011.13291},
  year   = {2020}
}

备注

17 pages, 10 figures. arXiv admin note: text overlap with arXiv:1806.08703, arXiv:1901.05196, arXiv:1802.05354