Autor: |
Granozzi, Gaetano, Sambi, Mauro, Zaratin, Laura, Rizzi, Gian Andrea, Tondello, Eugenio, Santaniello, Anna |
Zdroj: |
Surface Science; July 1995, Vol. 331 Issue: 1 p35-41, 7p |
Abstrakt: |
A new method for the determination of chemisorption site geometries using an angle-scanned forward scattering approach is proposed. The idea is based on the use of a heteroepitaxial monolayer deposited on a suitable single-crystal substrate as the source of the primary photoelectron wave. Preliminary single scattering cluster simulations performed on model systems show that the method might be successful with well-ordered adsorbates at high surface coverage, while it is of little use for low-coverage and/or disordered molecular overlayers. |
Databáze: |
Supplemental Index |
Externí odkaz: |
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