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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.
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
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
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 interelectr
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 paramet
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 cons