Abstract The tune‐out and magic wavelengths (TMWs) for the hydrogenlike and screened‐hydrogenlike atoms (Z = 1‐8) are calculated using a variational method. The first three tune‐out wavelengths for each of the nS (n = 1, 2, 3) states and the first three magic wavelengths for each of the 1S‐nS (n = 2, 3) transitions of the hydrogenlike atoms in terms of nuclear charge Z, and the first TMWs for the above mentioned states or transitions of the screened‐hydrogenlike atoms in terms of the screening parameter μ and Z are presented. All the results for the TMWs are reported for the first time in the literature except the magic wavelengths for the hydrogen atom. The magic wavelengths for hydrogen atom are in agreement with the available data. The precise estimation of the TMWs would be helpful for the design of the ion‐trapping experiment of the hydrogenic systems. Our study is expected to be useful for the measurements of the hydrogenic 1S‐2S and 1S‐3S transitions spectroscopy for the improved accuracy.
The lowest three tune-out wavelengths of the four alkaline-earth-metal atoms Be, Mg, Ca, and Sr are determined from tabulations of matrix elements produced from large first-principles calculations. The tune-out wavelengths are located near the wavelengths for the
3P1o and
1P1o excitations. The measurement of the tune-out wavelengths could be used to establish a quantitative relationship between the oscillator strength of the transition leading to existence of the tune-out wavelength and the dynamic polarizability of the atom at the tune-out frequency. The longest tune-out wavelengths for Be, Mg, Ca, Sr, Ba, and Yb are 454.9813, 457.2372, 657.446, 689.200, 788.875, and 553.00 nm, respectively.