arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2302.01765hep-phhep-lat
收藏

重夸克onium混合态的超精细分裂

Hyperfine splittings of heavy quarkonium hybrids

Universitat de Barcelona(巴塞罗那大学)

Joan Soto, Sandra Tomàs Valls

AI总结:

本文基于Born-Oppenheimer有效场论,通过插值法估算重夸克onium混合态的超精细分裂,结合短距离和长距离行为的参数,预测底onium和charmonium混合态的分裂并进行误差分析。

摘要:

在Born-Oppenheimer有效场论框架下,重夸克onium混合态的超精细结构在1/m_Q展开的leading order中由两个势能决定。我们通过插值法估算这些势能,将已知的短距离行为与QCD有效弦理论中计算的长距离行为联系起来。长距离行为在leading order中依赖于两个参数,这些参数可以从重夸克onium势能的长距离行为(考虑符号不确定性)中获得。短距离行为在leading order中依赖于两个额外参数,这些参数通过夸克onium混合态的低能charmonium混合态的格点计算获得。这使我们能够预测底onium混合态和更高多重态的charmonium混合态的超精细分裂。我们进行了仔细的误差分析,并与其他方法进行了比较。

英文摘要:

In the framework of the Born-Oppenheimer Effective Field Theory, the hyperfine structure of heavy quarkonium hybrids at leading order in the 1/m Q expansion is determined by two potentials. We estimate those potentials by interpolating between the known short distance behavior and the long distance behavior calculated in the QCD Effective String Theory. The long distance behavior depends, at leading order, on two parameters which can be obtained from the long distance behavior of the heavy quarkonium potentials (up to sign ambiguities). The short distance behavior depends, at leading order, on two extra paramentes, which are obtained from a lattice calculation of the lower lying charmonium hybrid multiplets. This allows us to predict the hyperfine splitting both of bottomonium hybrids and of higher multiplets of charmonium hybrids. We carry out a careful error analysis and compare with other approaches.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑