Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Zeitschriftenartikel

Electronic band structure of zinc blende

MPG-Autoren
/persons/resource/persons247726

Barman,  Sudipto Roy
Fritz Haber Institute, Max Planck Society;

/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/persons21640

Horn,  Karsten
Surface Physics, 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)

PhysRevB.58.7053.pdf
(Verlagsversion), 191KB

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

Barman, S. R., Ding, S. A., Neuhold, G., Horn, K., Wolfframm, D., & Evans, D. A. (1998). Electronic band structure of zinc blende. Physical Review B, 58(11), 7053-7058. doi:10.1103/PhysRevB.58.7053.


Zitierlink: https://hdl.handle.net/21.11116/0000-0008-9D14-1
Zusammenfassung
The electronic bulk and surface band structure of cubic zinc sulphide (“zinc blende”) has been studied by angle-resolved photoelectron spectroscopy using synchrotron radiation. The s−p derived bands along the Γ−K−X high-symmetry direction have been determined, and the region of the Zn 3d line has been examined. Spectra at fixed photon energy and variation of polar electron emission angle were used to determine the dispersion of the surface states along the ¯Γ−¯X within the surface Brillouin zone. The experimental data for bulk and surface bands are compared with results of a recent density-functional calculation, which includes the interaction between the s−p and the cation d-derived states.