INVESTIGADORES
RODRIGUES Daniel Enrique
artículos
Título:
Calculation of core level chemical shifts for the adsorption of alkali metals on Si(111)
Autor/es:
DANIEL RODRÍGUES
Revista:
JOURNAL OF PHYSICS CONDENSED MATTER
Editorial:
IOP PUBLISHING LTD
Referencias:
Lugar: Londres; Año: 1993 vol. 5 p. 121 - 122
ISSN:
0953-8984
Resumen:
The core chemical shifts of the Si 2p electrons emitted from a Si(111) surface after the adsorption of alkali metals are studied. Initial and final state contributions are discussed. It is found that the changes in the electronic potentials are very similar to the corresponding Fermi level shifts, so only a small chemical shift, if any, will be observed.
