Abstract

A first-principles calculation based on an expansion of the time-dependent electronic wave function in terms of atomic orbitals (coupled-channel method) has been applied to evaluate the impact-parameter dependence of the electronic energy loss and the fluctuation in energy loss of swift ions colliding on H and He atoms at energies of 10 to 500 keV/amu. The results have been compared with experimental data as well as with other existing models, e.g., the local-density approximation in an electron-gas target, the harmonic-oscillator target treatment, and the first-order plane-wave-Born approximation. Our results show a nearly exponential shape of the mean electronic energy loss for small impact parameters, in contrast to the Gaussian shapes obtained by Mikkelsen and Sigmund [Nucl. Instrum. Methods B 27, 266 (1987)].

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

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.