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Isotope shifts in $^{20,22}$Ne -- Precision measurements and global analysis in the framework of intermediate coupling

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 Added by Ben Ohayon
 Publication date 2019
  fields Physics
and research's language is English




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We report new precision measurements of the $^{20}$Ne--$^{22}$Ne isotope shift for several transitions, as well as state-of-the-art, textit{ab initio} field-shift calculations. Our results are combined with historical measurements in a global fit to obtain the isotope shifts of all fifty low-lying neon levels with high precision. These level shifts show a wealth of electronic, nuclear, and relativistic phenomena. Relying on the analogy between mass shift and fine-structure operators, we explain this plethora of neon level-shifts utilizing a small number of effective parameters in a global parametric investigation. This investigation provides a birds-eye view on the isotope shift phenomena in noble gasses. From this vantage point, we reinterpret every effort made to calculate neon mass-shifts textit{ab initio}, and show that a remarkable agreement between experiment and theory is obtained.



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Relativistic calculations of the isotope shifts of energy levels in highly charged Li-like ions are performed. The nuclear recoil (mass shift) contributions are calculated by merging the perturbative and large-scale configuration-interaction Dirac-Fock-Sturm (CI-DFS) methods. The nuclear size (field shift) contributions are evaluated by the CI-DFS method including the electron-correlation, Breit, and QED corrections. The nuclear deformation and nuclear polarization corrections to the isotope shifts in Li-like neodymium, thorium, and uranium are also considered. The results of the calculations are compared with the theoretical values obtained with other methods.
Using a single trapped barium ion we have developed an rf spectroscopy technique to measure the ratio of the off-resonant vector ac Stark effect (or light shift) in the 6S_{1/2} and 5D_{3/2} states to 0.1% precision. We find R = Delta_S / Delta_D = -11.494(13) at 514.531 nm where Delta_{S,D} are the light shifts of the m = +/- 1/2 splittings due to circularly polarized light. Comparison of this result with an ab initio calculation of R would yield a new test of atomic theory. By appropriately choosing an off-resonant light shift wavelength one can emphasize the contribution of one or a few dipole matrix elements and precisely determine their values.
489 - C. Naze , S. Verdebout , P. Rynkun 2014
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data, these electronic parameters can be used to determine values of level and transition isotope shifts. The calculation of the electronic parameters is done using first-order perturbation theory with relativistic configuration interaction wave functions that account for valence, core-valence and core-core correlation effects as zero-order functions. Results are compared with experimental and other theoretical values, when available.
Isotope shifts of the 2$p_{3/2}$-2$p_{1/2}$ transition in B-like ions are evaluated for a wide range of the nuclear charge number: Z=8-92. The calculations of the relativistic nuclear recoil and nuclear size effects are performed using a large scale configuration-interaction Dirac-Fock-Sturm method. The corresponding QED corrections are also taken into account. The results of the calculations are compared with the theoretical values obtained with other methods. The accuracy of the isotope shifts of the 2$p_{3/2}$-2$p_{1/2}$ transition in B-like ions is significantly improved.
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