Related papers: Laser cooling and trapping of potassium at magic w…
Using first-principles calculations, we identify magic wavelengths for the 2s-2p and 2s-3p transitions in lithium. The ns and np atomic levels have the same ac Stark shifts at the corresponding magic wavelength, which facilitates…
The dynamic electric dipole polarizabilities of the $5s^2~^1S_0$, $5s5p~^3P_{0}$, and $5s5p~^3P_2$ states for Cd atoms are calculated using the relativistic configuration interaction plus many-body perturbation theory method. The magic…
We report here oscillator strengths, transition rates, branching ratios and lifetimes due to allowed transitions in potassium (K) atom. We evaluate electric dipole (E1) amplitudes using an all order relativistic many-body perturbation…
The dynamic dipole polarizabilities of the low-lying states of Ca$^{+}$ for linearly and circularly polarized light are calculated by using relativistic configuration interaction plus core polarization (RCICP) approach. The magic…
The static and dynamic electric dipole polarizabilities of the $5s^2~^1\!S_0$ and $5s5p~^3\!P_{0,2}$ states of Sr atoms are calculated using the relativistic configuration interaction plus the many-body perturbation theory (RCI+MBPT)…
We demonstrate magic wavelengths, at which external electric field produces null differential Stark shifts, for the $6s ~ {^2}S_{1/2}-6p ~ {^2}P_{1/2,3/2}$ transitions in the Cs atom due to circularly polarized light. In addition, we also…
The dynamic polarizabilities of the 4s, 3d and 4p states of Ca$^+$, are calculated using a relativistic structure model. The wavelengths at which the Stark shifts between different pairs of transitions are zero are computed. Experimental…
Motivated by recent interest in their applications, we report a systematic study of Cs atomic properties calculated by a high-precision relativistic all-order method. Excitation energies, reduced matrix elements, transition rates, and…
We theoretically study dynamic scalar polarizabilities of the ground and select long-lived excited states of dysprosium, a highly magnetic atom recently laser cooled and trapped. We demonstrate that there are a set of magic wavelengths of…
The frequency dependent polarizabilities of the francium atom are calculated from the available data of energy levels and transition rates. Magic wavelengths for the state insensitive optical dipole trapping are identified from the…
The dynamic polarizabilities of the atomic states with angular momentum $j> \frac12$ are sensitive to the angle between the quantization axis $\hat{e}_z$ and the polarization vector $\hat{\mathbf{\epsilon}}$ owing to the contribution of…
A theory of dynamic polarizability for trapping relevant states of Sr$^+$ is presented here when the ions interact with a focused optical vortex. The coupling between the orbital and spin angular momentum of the optical vortex varies with…
We study the cancellation of differential ac Stark shifts in the 5s and 5p states of rubidium atom using the linearly and circularly polarized lights by calculating their dynamic polarizabilities. Matrix elements were calculated using a…
The static and dynamic electric-dipole polarizabilities of the $6s^2\,^1S_0$ and $6s6p\,^3P_1^o$ states of Yb are calculated by using the relativistic ab initio method. Focusing on the red detuning region to the $6s^2\,^1S_0-6s6p\,^3P_1^o$…
We report a measurement of the dynamical polarizability of dysprosium atoms in their electronic ground state at the optical wavelength of 1064 nm, which is of particular interest for laser trapping experiments. Our method is based on…
Extensive calculations of the electric-dipole matrix elements in alkali-metal atoms are conducted using the relativistic all-order method. This approach is a linearized version of the coupled-cluster method, which sums infinite sets of…
Extending the search for the magic wavelengths using the circularly polarized light in rubidium [Phys. Rev. A 86, 033416 (2012)], we pursue here to look for the magic wavelengths in the $ns-np_{1/2,3/2}$ transitions of Li, Na and K alkali…
The five longest tune-out wavelengths for the potassium atom are determined using a relativistic structure model which treats the atom as consisting of a single valence electron moving outside a closed shell core. The importance of various…
We present magic wavelengths for the $nS$ - $nP_{1/2,3/2}$ and $nS$ - $mD_{3/2,5/2}$ transitions, with the respective ground and first excited $D$ states principal quantum numbers $n$ and $m$, in the Mg$^+$, Ca$^+$, Sr$^+$ and Ba$^+$…
We present results of the first-principles calculation of Cs dipole static polarizabilities for the Ns (N = 6 - 12), Np_j (N = 6 - 10), and Nd_j (N = 5 - 10) states using the relativistic all-order method. In our implementation of the…