English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Electron reflectivity calculation for hydrogen on Pd(111)

MPS-Authors
/persons/resource/persons21436

Conrad,  Horst
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons250752

Stenzel,  W.
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons247565

Kordesch,  Martin E.
Fritz Haber Institute, Max Planck Society;

External Ressource
No external resources are shared
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Koukal, J., Sunjic, M., Conrad, H., Stenzel, W., & Kordesch, M. E. (1990). Electron reflectivity calculation for hydrogen on Pd(111). Physica Scripta, 41, 966-969. doi:10.1088/0031-8949/41/6/056.


Cite as: http://hdl.handle.net/21.11116/0000-0007-0BB3-3
Abstract
The nonselfconsistent layer KKR method was used to calculate both electron reflectivities up to 12 eV above the vacuum level and angle resolved photoemission for hydrogen on Pd(111) modeled by an ordered adlayer. Spectral features sensitive to the hydrogen adsorption are related to the band structure in the particular direction in the reciprocal space in both the occupied and empty state regions. Special attention was dedicated to the relation between the input potentials and the structural parameters. In particular we have confirmed the existence of the surface resonance near the bar M point in the surface Brillouin zone with the specific dispersion related to H coverage.