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Steps, kinks, and segregation at metallic surfaces
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics.
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2000 (English)In: PROGRESS IN SURFACE SCIENCE, ISSN 0079-6816, Vol. 64, no 3-8, 193-198 Language: English 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

Place, publisher, year, edition, pages
PERGAMON-ELSEVIER SCIENCE LTD , 2000. Vol. 64, no 3-8, 193-198 Language: English 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
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Physical Sciences
Identifiers
URN: urn:nbn:se:uu:diva-37084OAI: oai:DiVA.org:uu-37084DiVA: diva2:64983
Note
Addresses: Skriver HL, Tech Univ Denmark, Ctr Atom Scale Mat Phys, DK-2800 Lyngby, Denmark. Tech Univ Denmark, Ctr Atom Scale Mat Phys, DK-2800 Lyngby, Denmark. Tech Univ Denmark, Dept Phys, DK-2800 Lyngby, Denmark. Univ Uppsala, Dept Phys, Condensed MattAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2012-03-30

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