Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Zeitschriftenartikel

Electronic structure of cubic gallium nitride films grown on GaAs

MPG-Autoren
/persons/resource/persons260651

Ding,  S. A.
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons252941

Neuhold,  Georg
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons262494

Weaver,  J. H.
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons268156

Häberle,  P.
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21640

Horn,  Karsten
Fritz Haber Institute, Max Planck Society;

Externe Ressourcen
Es sind keine externen Ressourcen hinterlegt
Volltexte (beschränkter Zugriff)
Für Ihren IP-Bereich sind aktuell keine Volltexte freigegeben.
Volltexte (frei zugänglich)

1.580396.pdf
(Verlagsversion), 467KB

Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Ding, S. A., Neuhold, G., Weaver, J. H., Häberle, P., Horn, K., Brandt, O., et al. (1996). Electronic structure of cubic gallium nitride films grown on GaAs. Journal of Vacuum Science and Technology. A, 14(3), 819-824. doi:10.1116/1.580396.


Zitierlink: https://hdl.handle.net/21.11116/0000-0009-A85E-1
Zusammenfassung
The composition, surface structure, and electronic structure of zinc blende–GaN films grown on GaAs (100) and (110) by plasma‐assisted molecular beam epitaxy were investigated by means of core and valence level photoemission. Angle‐resolved photoelectron spectra (photon energy 30–110 eV) exhibited emission from the Ga 3d and N 2s levels, as well as a clear peak structure in the valence band region. These peaks were found to shift with photon energy, indicative of direct transitions between occupied and unoccupied GaN bands. By using a free electron final band, we are able to derive the course of the bands along the Γ‐X and Γ‐K‐X directions of the Brillouin zone and to determine the energy of critical points at the X point. The relative energies of the Ga 3d and nitrogen 2s bands were also studied, and a small amount of dispersion was detected in the latter. The resulting band structure is discussed in relation to existing band structure calculations.