Surface-Reflectance-Spectroscopy Studies of H on W(110): Surface Band Structure and Adsorbate Geometry

Abstract
The dielectric function derived from polarized surface-reflectance-spectroscopy studies of the H/W(110) system is compared with that calculated for different hydrogen configurations. The orbital symmetry of the adsorbate states is identified and features of the surface band structure are characterized. It is found that the most likely adatom position is in a bridged site.