论文标题

研究$ D_1D $分子在Bethe-Salpeter方程方法中

Studying the $D_1D$ molecule in the Bethe-Salpeter equation approach

论文作者

Wang, Zhen-Yang, Qi, Jing-Juan, Xu, Jing, Guo, Xin-Heng

论文摘要

我们研究了梯子和瞬时近似值的伯特 - 盐(BS)形式主义中$ d_1d $系统的可能结合状态。通过使用包含一粒子交换图的内核求解BS方程,并在顶点引入了三个不同的形式(单极,偶极和指数型形式),我们研究了等isscalar和Isovetor $ d_1d $界面是否可能存在。我们发现$ y(4260)$可以作为$ d_1d $分子容纳,而$ z_2^+(4250)$的解释为$ d_1d $分子是不利的。 $ y(4260)$的底部类似物可能存在,但$ z_2^+(4250)$的模拟不存在。

We study the possible bound states of the $D_1D$ system in the Bethe-Salpeter (BS) formalism in the ladder and instantaneous approximations. By solving the BS equation numerically with the kernel containing one-particle exchange diagrams and introducing three different form factors (monopole, dipole, and exponential form factors) at the vertices, we investigate whether the isoscalar and isovector $D_1D$ bound states may exist, respectively. We find that $Y(4260)$ could be accommodated as a $D_1D$ molecule, whereas the interpretation of $Z_2^+(4250)$ as a $D_1D$ molecule is disfavored. The bottom analog of $Y(4260)$ may exist but that of $Z_2^+(4250)$ does not.

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