Abstract
Green's-function techniques are used to obtain a real-space series solution for the elastic reflection high-energy electron diffraction (RHEED) from a crystalline surface. A renormalized perturbation expansion due to potential self-scattering is developed for the local real-space Green's function. With the Pt (111) surface as an example, numerical results are obtained for reflection coefficients and intensities. In particular, calculations are performed to obtain the local density of states at and near the surface region. Total density-of-states calculations are also performed. These provide a basis for a discussion of the form of resonant electronic Green's functions that can be used to describe the surface resonance phenomenon within RHEED.
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 callMore From: Acta Crystallographica Section A Foundations of Crystallography
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.
