Abstract
A deeper insight into electron elastic scattering off endohedral fullerenes @C is provided. The study accounts for polarization of both the encapsulated atom and C cage by an incident electron. It is carried out in the framework of the combination of both a model and the first-principle approximations. A core principle of the model is that the C cage itself is presented by an attractive spherical potential of a certain inner radius, thickness, and depth. The main idea of the first-principle approximation is that the polarization of @C by an incident electron is accounted with the help of the Dyson equation for the self-energy part of the Green's function of an incident electron. Calculations are performed for, and comparison is made between the individual cases: (a) when @C is regarded as a static system, (b) when C is a static cage, but the encapsulated atom is polarizable, (c) when both C and are polarized simultaneously but independently of each other, and (d), as the most general scenario, when polarizabilities of C and are coupled. Spectacular similarities and discrepancies between results of each of the exploited approximations are demonstrated. Revealed features of the overall significant impact of @C polarization by an incident electron on its elastic scattering off @C are demonstrated. Choosing Ne, Xe, and Ba as "probing" atoms, the dependence of scattering on the size and polarizability of the encapsulated atom is unraveled.
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