270 research outputs found
Atomic Properties of Lu
Singly ionised Lutetium has recently been suggested as a potential clock
candidate. Here we report a joint experimental and theoretical investigation of
\ce{Lu^+}. Measurements relevant to practical clock operation are made and
compared to atomic structure calculations. Calculations of scalar and tensor
polarizabilities for clock states over a range of wavelengths are also given.
These results will be useful for future work with this clock candidate.Comment: 12 pages, 5 figure
Magic wavelengths for the transition in rubidium
Magic wavelengths, for which there is no differential ac Stark shift for the
ground and excited state of the atom, allow trapping of excited Rydberg atoms
without broadening the optical transition. This is an important tool for
implementing quantum gates and other quantum information protocols with Rydberg
atoms, and reliable theoretical methods to find such magic wavelengths are thus
extremely useful. We use a high-precision all-order method to calculate magic
wavelengths for the transition of rubidium, and compare the
calculation to experiment by measuring the light shift for atoms held in an
optical dipole trap at a range of wavelengths near a calculated magic value
Study of the correlation effects in Yb^+ and implications for parity violation
Calculation of the energies, magnetic dipole hyperfine structure constants,
E1 transition amplitudes between the low-lying states, and nuclear
spin-dependent parity-nonconserving amplitudes for the ^2S_{1/2} -
^2D_{3/2,5/2} transitions in ^{171}Yb^+ ion is performed using two different
approaches. First, we carried out many-body perturbation theory calculation
considering Yb^+ as a monovalent system. Additional all-order calculations are
carried out for selected properties. Second, we carried out configuration
interaction calculation considering Yb as a 15-electron system and compared the
results obtained by two methods. The accuracy of different methods is
evaluated. We find that the monovalent description is inadequate for evaluation
of some atomic properties due to significant mixing of the one-particle and the
hole-two-particle configurations. Performing the calculation by such different
approaches allowed us to establish the importance of various correlation
effects for Yb^+ atomic properties for future improvement of theoretical
precision in this complicated system.Comment: 11 pages;v2: minor changes and one reference adde
- …