PENELOPE 2003 - OECD Nuclear Energy Agency
PENELOPE 2003 - OECD Nuclear Energy Agency
PENELOPE 2003 - OECD Nuclear Energy Agency
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86 Chapter 3. Electron and positron interactions<br />
which has the same form (a superposition of resonances) as the OOS used by Sternheimer<br />
(1952) in his calculations of the density effect correction. In order to reproduce the<br />
high-energy stopping power given by the Bethe formula (Berger and Seltzer, 1982), the<br />
oscillator strengths must satisfy the Bethe sum rule (3.45),<br />
∑<br />
k f k = Z, (3.51)<br />
and the excitation energies must be defined in such a way that the GOS model leads,<br />
through eq. (3.46), to the accepted value of the mean excitation energy I,<br />
∑<br />
k f k ln W k = Z ln I. (3.52)<br />
As the partial oscillator strength f k has been set equal to the number of electrons in the<br />
k-th shell, the Bethe sum rule is automatically satisfied.<br />
W<br />
W m<br />
(Q)<br />
W=Q<br />
W k<br />
E/ 2<br />
U k<br />
Q<br />
−<br />
Q<br />
Figure 3.8: Oscillator model for the GOS of an inner shell with U k = 2 keV. The continuous<br />
curve represents the maximum allowed energy loss as a function of the recoil energy, W m (Q),<br />
for electrons/positrons with E = 10 keV. For distant interactions the possible recoil energies lie<br />
in the interval from Q − to W k . Recoil energies larger than W k correspond to close interactions.<br />
The largest allowed energy loss W max is E/2 for electrons and E for positrons (see text).<br />
The largest contribution to the total cross section arises from low-W (soft) excitations.<br />
Therefore, the total cross section is mostly determined by the OOS of weakly<br />
bound electrons, which is strongly dependent on the state of aggregation. In the case<br />
of conductors and semiconductors, electrons in the outermost shells form the conduction<br />
band (cb). These electrons can move quite freely through the medium and, hence,<br />
their binding energy is set to zero, U cb = 0. Excitations of the conduction band will be<br />
described by a single oscillator, with oscillator strength f cb and resonance energy W cb .<br />
These parameters should be identified with the effective number of electrons (per atom<br />
or molecule) that participate in plasmon excitations and the plasmon energy, respectively.<br />
They can be estimated e.g. from electron energy-loss spectra or from measured