Abstract
A Monte Carlo simulation of the secondary electron emission from a copper metal bombarded with low-energy electrons is carried out for analyzing its dependence on the angle of incidence. For the simulation, the differential cross section and the mean free path of the elastic collision of low-energy electrons in bulk copper are calculated with the muffintin approximation for a crystal potential. The mean free path (m.f.p.) is larger than the nearest-neighbor distance even at very low energy (10 eV), while the m.f.p. with an isolated atom potential is smaller than the distance at any energy of less than 1120 eV. The calculated angular dependence of the secondary electron yield is more consistent with an experimental dependence than that for the isolated atom potential.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
