Qi Xiao-Qiu, Zhang Pei-Pei, Yan Zong-Chao, Drake G W F, Zhong Zhen-Xiang, Shi Ting-Yun, Chen Shao-Long, Huang Yao, Guan Hua, Gao Ke-Lin
State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Innovation Academy for Precision Measurement Science and Technology, Chinese Academy of Sciences, Wuhan 430071, China.
University of Chinese Academy of Sciences, Beijing 100049, China.
Phys Rev Lett. 2020 Oct 30;125(18):183002. doi: 10.1103/PhysRevLett.125.183002.
The hyperfine structures of the 2^{3}S_{1} states of the ^{6}Li^{+} and ^{7}Li^{+} ions are investigated theoretically to extract the Zemach radii of the ^{6}Li and ^{7}Li nuclei by comparing with precision measurements. The obtained Zemach radii are larger than the previous values of Puchalski and Pachucki [Phys. Rev. Lett. 111, 243001 (2013)PRLTAO0031-900710.1103/PhysRevLett.111.243001] and disagree with them by about 1.5 and 2.2 standard deviations for ^{6}Li and ^{7}Li, respectively. Furthermore, our Zemach radius of ^{6}Li differs significantly from the nuclear physics value, derived from the nuclear charge and magnetic radii [Phys. Rev. A 78, 012513 (2008)PLRAAN1050-294710.1103/PhysRevA.78.012513] by more than 6σ, indicating an anomalous nuclear structure for ^{6}Li. The conclusion that the Zemach radius of ^{7}Li is about 40% larger than that of ^{6}Li is confirmed. The obtained Zemach radii are used to calculate the hyperfine splittings of the 2^{3}P_{J} states of ^{6,7}Li^{+}, where an order of magnitude improvement over the previous theory has been achieved for ^{7}Li^{+}.
理论上研究了(^{6}Li^{+})和(^{7}Li^{+})离子(2^{3}S_{1})态的超精细结构,通过与精确测量结果比较来提取(^{6}Li)和(^{7}Li)核的泽马赫半径。得到的泽马赫半径大于普哈尔斯基和帕丘基之前的值[《物理评论快报》111, 243001 (2013年)PRLTAO0031 - 900710.1103/PhysRevLett.111.243001],对于(^{6}Li)和(^{7}Li),分别与他们的值相差约1.5和2.2个标准差。此外,我们得到的(^{6}Li)的泽马赫半径与从核电荷和磁半径得出的核物理值[《物理评论A》78, 012513 (2008年)PLRAAN1050 - 294710.1103/PhysRevA.78.012513]有显著差异,相差超过6σ,这表明(^{6}Li)具有异常的核结构。(^{7}Li)的泽马赫半径比(^{6}Li)的大约大40%这一结论得到了证实。所得到的泽马赫半径用于计算(^{6,7}Li^{+})(2^{3}P_{J})态的超精细分裂,其中对于(^{7}Li^{+}),相对于之前的理论有了一个数量级的改进。