Abstract
Using the atomic scattering cross section and electronic stopping power formulas of Lindhard et al., we have numerically calculated the total and net displacement functions characterizing displacement cascades in amorphous monatomic materials. The dependence of these functions on energy, type of material, displacement threshold, capture threshold, and binding energy is exhibited and discussed. Analytical approximations are given for most of the numerical results.
Full Text
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call