Fock-space relativistic coupled-cluster calculations of clock transition properties in Pb^2+
arxiv(2024)
摘要
We have employed an all-particle Fock-space relativistic coupled-cluster
theory to probe 6s^2 ^1S_0 - 6s6p ^3P^o_0 clock transition in an
even isotope of Pb^2+. We have computed the excitation energies for several
low lying states, E1 and M1 transition amplitudes, and the lifetime of the
clock state. Moreover, we have also calculated the electric dipole
polarizability of the ground state using perturbed relativistic coupled-cluster
theory. To improve the accuracy of results, we incorporated the corrections
from the relativistic and QED effects in all our calculations. Contributions
from the triple excitations are accounted perturbatively. Our computed
excitation energies are in excellent agreement with the experimental values for
all states. Our computed lifetime, 10.45×10^6 s, of clock state is
≈ 16% larger than the previously reported value using CI+MBPT [Phys.
Rev. Lett. 127, 013201 (2021)]. Based on our analysis, we find that the
contributions from the valence-valence electron correlations from higher
energy configurations and the corrections from the perturbative triples and QED
effects are essential to get accurate clock properties in Pb^2+. Our
computed value of dipole polarizability is in good agreement with the available
theory and experimental data.
更多查看译文
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要