The impact of a highly charged ion onto a solid gives rise to charge exchange between the ion and target atoms, so that a slow ion gets neutralized in the vicinity of the surface. Using highly charged Ar and Xe ions and the surface-only material graphene as a target, we show that the neutralization and deexcitation of the ions proceeds on a sub-10 fs time scale. We further demonstrate that a multiple Interatomic Coulombic Decay (ICD) model can describe the observed ultrafast deexcitation. Other deexcitation mechanisms involving nonradiative decay and quasimolecular orbital formation during the impact are not important, as follows from the comparison of our experimental data with the results of first-principles calculations. Our method also enables the estimation of ICD rates directly.

In this paper, we used the multiconfiguration Dirac-Fock method to compute with high precision the 1${\mathit{s}}^2$2s2p ${}_{}{}^3{}_{}{}^{}$ ${\mathit{P}}_1$–1${\mathit{s}}^2$2s2p ${}_{}{}^3{}_{}{}^{}$ ${\mathit{P}}_0$ separation energy in berylliumlike ions, including the relativistic contribution to electron-electron correlations and radiative corrections. The effect of the hyperfine interaction on both the energy and lifetimes of those levels has been evaluated. In the absence of nuclear magnetic moment the ${}_{}{}^3{}_{}{}^{}$ ${\mathit{P}}_0$ level can decay to the ground state only by an E1-M1 transition, with a very low probability. We show that the hyperfine interaction increases dramatically the ${}_{}{}^3{}_{}{}^{}$ ${\mathit{P}}_0$ transition probability.

Even though the electromagnetic counterpart AT2017gfo to the binary neutron star merger GW170817 is powered by the radioactive decay of r-process nuclei, only few tentative identifications of light r-process elements have been made so far. One of the major limitations for the identification of heavy nuclei is incomplete or missing atomic data. While substantial progress has been made on lanthanide atomic data over the last few years, for actinides there has been less emphasis, with the first complete set of opacity data only recently published. We perform atomic structure calculations of neodymium (Z = 60) as well as the corresponding actinide uranium (Z = 92). Using two different codes (FAC and HFR) for the calculation of the atomic data, we investigate the accuracy of the calculated data (energy levels and electric dipole transitions) and their effect on kilonova opacities. For the FAC calculations, we optimise the local central potential and the number of included configurations and use a dedicated calibration technique to improve the agreement between theoretical and available experimental atomic energy levels (AELs). For ions with vast amounts of experimental data available, the presented opacities agree quite well with previous estimations. On the other hand, the optimisation and calibration method cannot be used for ions with only few available AELs. For these cases, where no experimental nor benchmarked calculations are available, a large spread in the opacities estimated from the atomic data obtained with the various atomic structure codes is observed.We find that the opacity of uranium is almost double the neodymium opacity.

We determined relative X-ray photon emission cross sections in Fe xvii ions that were mono-energetically excited in an electron beam ion trap. Line formation for the 3s (3s−2p) and 3d (3d−2p) transitions of interest proceeds through dielectronic recombination (DR), direct electron-impact excitation (DE), resonant excitation (RE), and radiative cascades. By reducing the electron-energy spread to a sixth of that of previous works and increasing counting statistics by three orders of magnitude, we account for hitherto unresolved contributions from DR and the little-studied RE process to the 3d transitions, and also for cascade population of the 3s line manifold through forbidden states. We found good agreement with state-of-the-art many-body perturbation theory (MBPT) and the distorted-wave (DW) method for the 3s transition, while in the 3d transitions known discrepancies were confirmed. Our results show that DW calculations overestimate the 3d line emission due to DE by ∼20%. Inclusion of electron-electron correlation effects through the MBPT method in the DE cross-section calculations reduces this disagreement by ∼11%. The remaining ∼9% in 3d and ∼11% in 3s/3d discrepancies are consistent with those found in previous laboratory measurements, solar, and astrophysical observations. Meanwhile, spectral models of opacity, temperature, and turbulence velocity should be adjusted to these experimental cross sections to optimize the accuracy of plasma diagnostics based on these bright soft X-ray lines of Fe xvii.