Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
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
Identifiers
URN: urn:nbn:se:kth:diva-19784ISI: 000087293800009OAI: oai:DiVA.org:kth-19784DiVA: diva2:338476
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

Open Access in DiVA

No full text

Authority records BETA

Vitos, Levente

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

urn-nbn

Altmetric score

urn-nbn
Total: 18 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf