No Arabic abstract
We generalize here the one-level consideration in our recent paper arXiv:1901.00411 [1] to the case when an electron collides with a potential that have any number of s bound states. We investigate peculiarities in the Wigner time delay behavior for slow electron elastic s-scattering by spherically symmetric square-potential well. We have considered potential wells, the variation of parameters of which (potential depth U and its radius R) lead to arising arbitrary number of s bound states. We demonstrate that while the time delay for potential wells with no discrete s-levels always has a positive value for small electron energies, it changes sign after level arising. We found that at the moments of arising in the well not only of the first but also following s-levels as well, the time delay as a function of U experiences instant jumps from a positive value to a negative one. The amplitudes of these jumps increases with decrease of the electron wave vector k. The times delay for potential well, the variation of the radius of which R leads to the appearance of discrete levels, also change sign at these critical radii.
We have studied the times delay of slow electrons scattered by a spherically symmetric rectangular potential well as functions of the well parameters. We have shown that the electron interaction with the scattering center qualitatively depends on the presence of discrete levels in the well. While electron retention dominates for the potential well with no discrete levels, the appearance of a level leads to the opposite situation where the incident electron hardly enters the scatterer. Such a behavior of the time delay is universal since we found it not only for the first s-level but also for the following arising s-, p-, and d-levels.
We investigate specific features in the Wigner time behavior for slow electron elastic scattering by shallow potential wells. We considered two types of potentials wells, the small changes in the parameters of which lead to arising bound states in the well. It appeared that the time delay for attractive potential wells with no bound levels always has a positive value for small electron energies and changes sign after level arising in the well. At the moment of arising the times delay has a jump. The value of this jump is as more as less is the difference in the potential well depth from its critical value. The values of times delay strongly depend on geometrical sizes of potential wells.
We discuss the temporal picture of electron collisions with fullerene. Within the framework of a Dirac bubble potential model for the fullerene shell, we calculate the time delay in slow-electron elastic scattering by it. It appeared that the time of transmission of an electron wave packet through the Dirac bubble potential sphere that simulates a real potential of the C60 reaches up to 104 attoseconds. Resonances in the time delays are due to the temporary trapping of electron into quasi-bound states before it leaves the interaction region. As concrete targets we choose almost ideally spherical endohedrals C20, C60, C72, and C80. We present dependences of time-delay upon collision energy.
Within the framework of a Dirac bubble potential model for the C60 fullerene shell, we calculated the time delay in slow-electron elastic scattering by C60. It appeared that the time of transmission of an electron wave packet through the Dirac bubble potential sphere that simulates a real potential of the C60 cage exceeds by more than an order of magnitude the transmission time via a single atomic core. Resonances in the time delays are due to the temporary trapping of electron into quasi-bound states before it leaves the interaction region.
In this paper we calculate the elastic scattering cross sections of slow electron by carbon nanotubes. The corresponding electron-nanotube interaction is substituted by a zero-thickness cylindrical potential that neglects the atomic structure of real nanotubes, thus limiting the range of applicability of our approach to sufficiently low incoming electron energies. The strength of the potential is chosen the same that was used in describing scattering of electrons by fullerene C60. We present results for total and partial electron scattering cross sections as well as respective angular distributions, all with account of five lowest angular momenta contributions. In the calculations we assumed that the incoming electron moves perpendicular to the nanotube axis, since along the axis the incoming electron moves freely.