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We investigate positron scattering upon endohedrals and compare it with electron-endohedral scattering. We show that the polarization of the fullerene shell considerably alters the polarization potential of an atom, stuffed inside a fullerene. This essentially affects both the positron and electron elastic scattering phases as well as corresponding cross-sections. Of great importance is also the interaction between the incoming positron and the target electrons that leads to formation the virtual positronium. We illustrate the general trend by concrete examples of positron and electron scattering upon endohedrals He@C60 and Ar@C60, and compare it to scattering upon fullerene C60. To obtain the presented results, we have employed new simplified approaches that permit to incorporate the effect of fullerenes polarizability into the He@C60 and Ar@C60 polarization potential and to take into account the virtual positronium formation. Using these approaches, we obtained numeric results that show strong variations in shape and magnitudes of scattering phases and cross-sections due to effect of endohedral polarization and virtual positronium formation.
A new method for calculations of electron-positron pair-creation probabilities in low-energy heavy-ion collisions is developed. The approach is based on the propagation of all one-electron states via the numerical solving of the time-dependent Dirac
The analytic expression for the cross section of low-energy electron scattering in a strong Coulomb field is obtained. It is shown that in a wide energy region this cross section differs essentially from that obtained in the first Born approximation.
The probabilities of bound-free electron-positron pair creation are calculated for head-on collisions of bare uranium nuclei beyond the monopole approximation. The calculations are based on the numerical solving of the time-dependent Dirac equation i
Low-energy elastic and inelastic scattering in the Ps(1$s$)-Ps(2$s$) channel is treated in a four-body hyperspherical coordinate calculation. Adiabatic potentials are calculated for triplet-triplet, singlet-singlet, and singlet-triplet spin symmetrie
We propose to use the near-threshold electron scattering data for atoms to guide the reliable experimental determination of their electron affinities (EAs), extracted using the Wigner Threshold Law, from laser photodetachment threshold spectroscopy m