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We measured the isotope shift in the $^2$S$_{1/2}$-$^2$P$_{3/2}$ (D2) transition in singly-ionized calcium ions using photon recoil spectroscopy. The high accuracy of the technique enables us to resolve the difference between the isotope shifts of this transition to the previously measured isotopic shifts of the $^2$S$_{1/2}$-$^2$P$_{1/2}$ (D1) line. This so-called splitting isotope shift is extracted and exhibits a clear signature of field shift contributions. From the data we were able to extract the small difference of the field shift coefficient and mass shifts between the two transitions with high accuracy. This J-dependence is of relativistic origin and can be used to benchmark atomic structure calculations. As a first step, we use several ab initio atomic structure calculation methods to provide more accurate values for the field shift constants and their ratio. Remarkably, the high-accuracy value for the ratio of the field shift constants extracted from the experimental data is larger than all available theoretical predictions.
Ab initio calculations of QED radiative corrections to the $^2P_{1/2}$ - $^2P_{3/2}$ fine-structure transition energy are performed for selected F-like ions. These calculations are nonperturbative in $alpha Z$ and include all first-order and many-ele
The zero crossing of the dynamic differential scalar polarizability of the $S_{1/2}-D_{5/2}$ clock transition in $^{138}$Ba$^+$ has been determined to be $459.1614(28),$THz. Together with previously determined matrix elements and branching ratios, th
The workhorse of atomic physics, quantum electrodynamics, is one of the best-tested theories in physics. However recent discrepancies have shed doubt on its accuracy for complex atomic systems. To facilitate the development of the theory further we a
Measurement of the branching ratios for $6P_{1/2}$ decays to $6S_{1/2}$ and $5D_{3/2}$ in $^{138}$Ba$^+$ are reported with the decay probability from $6P_{1/2}$ to $5D_{3/2}$ measured to be $p=0.268177pm(37)_mathrm{stat}-(20)_mathrm{sys}$. This resul
Fully relativistic calculations have been performed for two multiplets, $3s3p^2;^4P$ and $3s3p4s;^4P^o$, in Al I. Wave functions were obtained for all levels of these multiplets using the GRASP programs. Reported are the E1 transitions rates for all