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We report the theoretical evaluations of the static scalar polarizability of the 133Cs ground state and of the black body radiation shift induced on the transition frequency between the two hyperfine levels with m_F = 0. This shift is of fundamental importance in the evaluation of the accuracy of the primary frequency standards based on atomic fountains and employed in the realization of the SI second in the International Atomic Time (TAI) scale at the level of 1e-15. Our computed value for the polarizability is alpha_0=6.600(16)e-39 Cm^2/V in agreement at the level of 1e-3 with recent theoretical and experimental values. As regards the black body radiation shift we .nd for the relative hyper.ne transition frequency beta=-1.49 (7)e-14 at T = 300 K in agreement with frequency measurements reported by our group and by Bauch and Schroder [Phys. Rev. Lett. 78, 622, (1997)]. This value is lower by 2e-15 than that obtained with measurements based on the dc Stark shift and than the value commonly accepted up to now.
We used a Cs atomic fountain frequency standard to measure the Stark shift on the ground state hyperfine transiton frequency in cesium (9.2 GHz) due to the electric field generated by the blackbody radiation. The measures relative shift at 300 K is -
The blackbody radiation shift of the Ga$^+$ $4s^2 ^1S^e_0 to 4s4p ^3P^o_0$ clock transition is computed to be $-$$0.0140 pm 0.0048$ Hz at 300 K. The small shift is consistent with the blackbody shifts of the clock transitions of other group III ion
We study a wide range of neutral atoms and ions suitable for ultra-precise atomic optical clocks with naturally suppressed black body radiation shift of clock transition frequency. Calculations show that scalar polarizabilities of clock states cancel
A calculation of the blackbody radiation shift of the B$^+$ clock transition is performed. The polarizabilities of the B$^+$ $2s^2$ $^1$S$^e$, $2s2p$ $^1$P$^o$, and $2s2p$ $^3$P$^o$ states are computed using the configuration interaction method with
Energy levels of 30 low-lying states of Lu2+ and allowed electric-dipole matrix elements between these states are evaluated using a relativistic all-order method in which all single, double and partial triple excitations of Dirac-Fock wave functions