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Journal Article

Energy scan photoelectron diffraction: An integrated method for adsorbate structure determinations

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Schindler,  Karl-Michael
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Schindler, K.-M. (1996). Energy scan photoelectron diffraction: An integrated method for adsorbate structure determinations. Applied Physics A, 63, 605-611. doi:10.1007/BF01567216.


Cite as: https://hdl.handle.net/21.11116/0000-0009-ABB8-7
Abstract
In order to determine the structure of adsorbates on surfaces an integrated multi-step approach has been developed for the analysis of energy scan photoelectron diffraction data. The first step of the method gives an approximate three-dimensional image of the dominant nearest neighbour scatterers surrounding an emitter atom. In a second step this approximate structure is further refined using multiple scattering cluster calculations. Finally, a very recently developed procedure is employed in which the dynamics/displacements of the emitter atom are examined utilising the Maximum Entropy Method. The application of this integrated method is illustrated with examples of molecular adsorbates.