Change search
ReferencesLink to record
Permanent link

Direct link
Steps, kinks, and segregation at metallic surfaces
Show others and affiliations
2000 (English)In: Progress in Surface Science, ISSN 0079-6816, E-ISSN 1878-4240, Vol. 64, no 08-mar, 193-198 p.Article in journal (Refereed) Published
Abstract [en]

We have used density functional theory to establish databases of surface energies for low index surfaces of monoatomic metals and of surface segregation energies of single transition metal impurities in transition metal hosts. The data form one consistent starting point for models of surface science phenomena.

Place, publisher, year, edition, pages
2000. Vol. 64, no 08-mar, 193-198 p.
Keyword [en]
core-level shifts, equivalent crystal theory, green-function technique, impurity calculations, transition-metals, elemental metals, charge-density, work function, 3d metals, ab-initio
URN: urn:nbn:se:kth:diva-19784ISI: 000087293800009OAI: diva2:338476
QC 20100525Available from: 2010-08-10 Created: 2010-08-10Bibliographically approved

Open Access in DiVA

No full text

Search in DiVA

By author/editor
Ruban, Andrei V.Vitos, Levente
In the same journal
Progress in Surface Science

Search outside of DiVA

GoogleGoogle Scholar
The number of downloads is the sum of all downloads of full texts. It may include eg previous versions that are now no longer available

Total: 11 hits
ReferencesLink to record
Permanent link

Direct link