Abstract
The effects of multiple scattering (MS) on X-ray photoelectron diffraction (XPD) from Si(111),√3 × √3-Ag and -Sb (referred to as √3-Ag and -Sb) surfaces have been studied using a MS concentric-shell algorithm for sufficiently large clusters. Significant MS effects that cannot be reconciled by a kinematical treatment have been seen for the √3-Ag surface, but not for the √3-Sb surface. This indicates that previous XPD studies on the √3-Ag surface were incomplete due to the failure of single scattering theory, and explains why prior XPD studies on this surface were not successful at first in predicting a presently widely accepted model. With a reliability factor analysis for MS simulations, we have shown that the √3-Ag surface is formed in a honeycomb-chained-trimer model with its structural parameters consistent with those from other techniques.
Original language | English |
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Pages (from-to) | 28-38 |
Number of pages | 11 |
Journal | Surface Science |
Volume | 356 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - 1996 Jun 10 |
Keywords
- Antimony
- Electron-solid interactions, scattering, diffraction
- Low index single crystal surfaces
- Metal-semiconductor interfaces
- Photoelectron diffraction
- Silicon
- Silver
ASJC Scopus subject areas
- Condensed Matter Physics
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Materials Chemistry