相关论文: Magic wavelengths, matrix elements, polarizabiliti…
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 6s-np_j (n=6-9) electric-dipole matrix elements and 6s-nd_j (n=5-7) electric-quadrupole matrix elements in Ba+ are calculated using the relativistic all-order method. The resulting values are used to evaluate ground state dipole and…
Electric-dipole matrix elements for 6p-nd, n=5, 6, 7 transitions in cesium are calculated using a relativistic all-order method. The resulting matrix elements are used to evaluate 5d lifetimes and 6p polarizabilities. The data are compared…
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 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…
Magic wavelengthsfor the $7S_{1/2}-7P_{1/2,3/2}$ transitions in Fr were reported by Dammalapati \textit{et al.} in [Phys. Rev. A 93, 043407 (2016)]. These $\lambda_{\rm{magic}}$ were determined by plotting dynamic polarizabilities…
We carry out a systematic study of the static and dynamic polarizabilities of the potassium atom using a first-principles high-precision relativistic all-order method in which all single, double, and partial triple excitations of the…
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…
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…
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 report a measurement of the ratio of electric dipole transition matrix elements of cesium for the $6p\,^2P_{1/2} \rightarrow 7s\,^2S_{1/2}$ and $6p\,^2P_{3/2} \rightarrow 7s\,^2S_{1/2}$ transitions. We determine this ratio of matrix…
Predicting magic wavelengths accurately requires precise knowledge of electric-dipole matrix elements of nearby atomic transitions. As a result, measurements of magic wavelengths allow us to test theoretical predictions for the matrix…
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…
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)…
Excitation energies of the ns_{1/2} (n=7-10), np_j (n=7-9), nd_j (n=6-8), nf_{j} (n=5-7), and ng_{j} (n=5-6) states in Th IV are evaluated. First-, second-, third-, and all-order Coulomb energies and first- and second-order Coulomb-Breit…
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 $6s^2\,^1S_0-6s6p\,^3P_1^o$…
A systematic study of Ca+ atomic properties is carried out using high-precision relativistic all-order method where all single, double, and partial triple excitations of the Dirac-Fock wave functions are included to all orders of…
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…
Electric-dipole matrix elements for ns-n'p, nd-n'p, and 6d-4f transitions in Rb are calculated using a relativistic all-order method. A third-order calculation is also carried out for these matrix elements to evaluate the importance of the…
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…