Autor(en)
Noro, Takeshi; Yamagishi, Hiroya; Miyoshi, Eisaku
Titel
A cluster model study for Li KVV transitions on a Cu (001) surface
Teil von
  • Chemical physics letters, 1996, Vol.261 (1), p.75-80
Ort / Verlag
AMSTERDAM: Elsevier B.V
Links zum Volltext
Quelle
ScienceDirect Journals (5 years ago - present)
Beschreibungen
To elucidate the assignment of the Li KVV Auger transitions on the adsorption of Li on a Cu surface, we performed cluster model calculations, which include multiconfiguration self-consistent field and multireference single and double excitation configuration interaction calculations. The calculations showed that the peak at 49 eV is assigned to doubly ionized states from diffuse free-electron-like orbitals and the peak at 46 eV is due to doubly ionized states from a diffuse free-electron-like orbital and a localized Cu 3d orbital.
Format
Sprache(n)
Englisch
Identifikator(en)
ISSN: 0009-2614
ISSN: 1873-4448
DOI: 10.1016/0009-2614

Weiterführende Literatur

Empfehlungen zum selben Thema automatisch vorgeschlagen von bX
Die Universität der Informationsgesellschaft