| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10674873 | Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms | 2011 | 4 Pages |
Abstract
⺠A Monte Carlo (MC) simulation is described and used to calculate the energy distribution spectra of backscattered electrons from Al and Si. ⺠Monte Carlo model treats the surface excitations according to the Werner differential surface and volume excitation probability theory. ⺠The Monte Carlo calculations are compared with experimental reflection electron energy loss spectra.
Related Topics
Physical Sciences and Engineering
Materials Science
Surfaces, Coatings and Films
Authors
Maurizio Dapor, Lucia Calliari, Giorgina Scarduelli,