Based on the multiconfiguration Dirac-Hartree-Fock(MCDHF)method,similar models are employed to simultaneously calculate the first-order and second-order Zeeman coefficients as well as the hyperfine interaction constan...Based on the multiconfiguration Dirac-Hartree-Fock(MCDHF)method,similar models are employed to simultaneously calculate the first-order and second-order Zeeman coefficients as well as the hyperfine interaction constants of the related energy levels of ^(27)Al^(+)and its logical ions ^(9)Be^(+)and^(25)Mg^(+)in the^(27)Al^(+)optical clock.With less than 0.34%deviations from experimental values in Zeeman coefficients of^(27)Al^(+),these calculated parameters will be of great help for better evaluation of the systematic uncertainty.We also calculate the isotope shift parameters of the related energy levels,which could extend our knowledge and understanding of nuclear properties of these ions.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11604385 and 91536106)the Natural Science Foundation of Hunan Province,China(Grant No.2019JJ50743)the Research Project of the National University of Defense Technology(Grant No.ZK17-03-11)。
文摘Based on the multiconfiguration Dirac-Hartree-Fock(MCDHF)method,similar models are employed to simultaneously calculate the first-order and second-order Zeeman coefficients as well as the hyperfine interaction constants of the related energy levels of ^(27)Al^(+)and its logical ions ^(9)Be^(+)and^(25)Mg^(+)in the^(27)Al^(+)optical clock.With less than 0.34%deviations from experimental values in Zeeman coefficients of^(27)Al^(+),these calculated parameters will be of great help for better evaluation of the systematic uncertainty.We also calculate the isotope shift parameters of the related energy levels,which could extend our knowledge and understanding of nuclear properties of these ions.
