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Ab initio calculations of the hyperfine structure of 109Cd, 109Cd+ and reevaluation of the nuclear quadrupole moment Q(109Cd)
Lu,Benquan1,2; Lu,Xiaotong1,2; Wang,Tao3,4; Chang,Hong1,2
2022-09-27
发表期刊Journal of Physics B: Atomic, Molecular and Optical Physics
ISSN0953-4075
卷号55期号:20
摘要Abstract Large scale ab initio calculations of the electric contribution (i.e. the electric field gradient (EFG)) to the electric quadrupole hyperfine interaction constants B for the 5 p 2 P 3 / 2 o state of 109Cd+ ion and the 5 s 5 p 3 P 1 , 2 o states of neutral 109Cd atom were performed. To probe the sensitivity of B to different electron correlation effects, six sets of variational multi-configuration Dirac–Hartree–Fock and relativistic configuration interaction calculations employing different strategies were carried out. The calculated EFGs, together with experimental values of B, allow us to extract a new value of the nuclear electric quadrupole moment Q(109Cd) = 0.634(22) b which is about 5% larger than the recommended value (Stone 2016 At. Data Nucl. Data Tables 111–112 1; Pyykk? 2018 Mol. Phys. 116 1328). Efforts were made to provide a realistic theoretical uncertainty for the final Q value based on statistical principles and correlation with the magnetic dipole hyperfine interaction constant A.
关键词hyperfine structure nuclear quadrupole moment multi-configuration Dirac–Hartree–Fock theory cadmium
DOI10.1088/1361-6455/ac8f00
语种英语
WOS记录号IOP:b_55_20_205002
出版者IOP Publishing
引用统计
文献类型期刊论文
条目标识符http://210.72.145.45/handle/361003/14346
专题量子频标研究室
通讯作者Lu,Xiaotong; Wang,Tao; Chang,Hong
作者单位1.National Time Service Center, 710600 Lintong, People’s Republic of China
2.The University of Chinese Academy of Sciences, 100088 Beijing, People’s Republic of China
3.Department of Physics, and Center of Quantum Materials and Devices, Chongqing University, Chongqing, 401331, People’s Republic of China
4.Center of Modern Physics, Institute for Smart City of Chongqing University in Liyang, Liyang 213300, People’s Republic of China
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Lu,Benquan,Lu,Xiaotong,Wang,Tao,et al. Ab initio calculations of the hyperfine structure of 109Cd, 109Cd+ and reevaluation of the nuclear quadrupole moment Q(109Cd)[J]. Journal of Physics B: Atomic, Molecular and Optical Physics,2022,55(20).
APA Lu,Benquan,Lu,Xiaotong,Wang,Tao,&Chang,Hong.(2022).Ab initio calculations of the hyperfine structure of 109Cd, 109Cd+ and reevaluation of the nuclear quadrupole moment Q(109Cd).Journal of Physics B: Atomic, Molecular and Optical Physics,55(20).
MLA Lu,Benquan,et al."Ab initio calculations of the hyperfine structure of 109Cd, 109Cd+ and reevaluation of the nuclear quadrupole moment Q(109Cd)".Journal of Physics B: Atomic, Molecular and Optical Physics 55.20(2022).
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