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Register a new userRecoil effect on the g factor of Li-like ions
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The nuclear recoil effect on the $g$ factor of Li-like ions is evaluated. The one-electron recoil contribution is treated within the framework of the rigorous QED approach to first order in the electron-to-nucleus mass ratio $m/M$ and to all orders in the parameter $alpha Z$. These calculations are performed in a range $Z=3-92$. The two-electron recoil term is calculated for low- and middle-$Z$ ions within the Breit approximation using a four-component approach. The results for the two-electron recoil part obtained in the paper strongly disagree with the previous calculations performed using an effective two-component Hamiltonian. The obtained value for the recoil effect is used to calculate the isotope shift of the $g$ factor of Li-like $^{A}$Ca$^{17+}$ with $A=40$ and $A=48$ which was recently measured. It is found that the new theoretical value for the isotope shift is closer to the experimental one than the previously obtained value.
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The nuclear recoil correction to the g factor of boronlike ions is evaluated within the lowest-order relativistic (Breit) approximation. The interelectronic-interaction effects are taken into account to the first order of the perturbation theory in 1/Z. Higher orders in 1/Z are partly accounted for by means of the effective screening potential. The most accurate up-to-date values of this contribution are presented for the ions in the range Z=10-20.
We report calculations of QED corrections to the $g$ factor of Li-like ions induced by the exchange of two virtual photons between the electrons. The calculations are performed within QED theory to all orders in the nuclear binding strength parameter $Zalpha$, where $Z$ is the nuclear charge number and $alpha$ is the fine-structure constant. In the region of low nuclear charges we compare results from three different methods: QED, relativistic many-body perturbation theory, and nonrelativistic QED. All three methods are shown to yield consistent results. With our calculations we improve the accuracy of the theoretical predictions of the $g$ factor of the ground state of Li-like carbon and oxygen by about an order of magnitude. Our theoretical results agree with those from previous calculations but differ by 3-4 standard deviations from the experimental results available for silicon and calcium.
QED corrections to the $g$ factor of Li-like and B-like ions in a wide range of nuclear charges are presented. Many-electron contributions as well as radiative effects on the one-loop level are calculated. Contributions resulting from the interelectronic interaction, the self-energy effect, and most of the terms of the vacuum-polarization effect are evaluated to all orders in the nuclear coupling strength $Zalpha$. Uncertainties resulting from nuclear size effects, numerical computations, and uncalculated effects are discussed.
We report an investigation of the self-energy screening effects for the $g$ factor of the ground state of Li-like ions. The leading screening contribution of the relative order $1/Z$ is calculated to all orders in the binding nuclear strength parameter $Zalpha$ (where $Z$ is the nuclear charge number and $alpha$ is the fine-structure constant). We also extend the known results for the $Zalpha$ expansion of the QED screening correction by deriving the leading logarithmic contribution of order $alpha^5lnalpha$ and obtaining approximate results for the $alpha^5$ and $alpha^6$ contributions. The comparison of the two approaches yields a stringent check of consistency of the two calculations and allows us to obtain improved estimations of the higher-order screening effects.
We investigate electron-correlation effects in the $g$-factor of the ground state of Li-like ions. Our calculations are performed within the nonrelativistic quantum electrodynamics (NRQED) expansion up to two leading orders in the fine-structure constant $alpha$, $alpha^2$ and $alpha^3$. The dependence of the NRQED results on the nuclear charge number $Z$ is studied and the individual $1/Z$-expansion contributions are identified. Combining the obtained data with the results of the all-order (in $Zalpha$) calculations performed within the $1/Z$ expansion, we derive the unified theoretical predictions for the $g$-factor of light Li-like ions.
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