Occupied and unoccupied band structure of Ag(100) determined by photoemission from Ag quantum wells and bulk samples

Citation
Jj. Paggel et al., Occupied and unoccupied band structure of Ag(100) determined by photoemission from Ag quantum wells and bulk samples, PHYS REV B, 61(3), 2000, pp. 1804-1810
Citations number
34
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
10980121 → ACNP
Volume
61
Issue
3
Year of publication
2000
Pages
1804 - 1810
Database
ISI
SICI code
1098-0121(20000115)61:3<1804:OAUBSO>2.0.ZU;2-B
Abstract
Angle-resolved photoemission spectra taken from atomically uniform films of Ag on Fe(100) show layer-resolved quantum-well peaks. The measured peak po sitions as a function of film thickness permit a unique determination of th e initial band dispersion via the Bohr-Sommerfeld quantization rule. This i nformation, combined with normal-emission data taken from a single crystal Ag(100), leads to a unique determination of the final band dispersion. In t his study, we employ a two-band model with four adjustable parameters for a simultaneous fit to these experimental results. The initial and final band dispersions deduced from the fit are accurate to better than 0.03 eV at an y wave vector k within the range of measurement. The analytic formula for t he band dispersions and the parameters for the best fit are given for futur e reference. The Fermi wave vector along [100], normalized to the Brillouin -zone size, is determined to be k(F) /k(Gamma X) = 0.828+/-0.001, which is more accurate than the de Haas-van Alphen result. The corresponding Fermi v elocity is v(F)=1.06 in units of the free-electron value. The combined refl ection phase for the electron wave at the two boundaries is also deduced an d compared with a semiempirical formula. This comparison allows us to deduc e the edges of the hybridization gap in the Fe substrate.