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Metal surfaces: Surface, step and kink formation energies
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics.
2000 (English)In: PHYSICA STATUS SOLIDI B-BASIC RESEARCH, ISSN 0370-1972, Vol. 217, no 1, 405-418 p.Article in journal (Refereed) Published
Abstract [en]

We review the surface, step, and kink energies in monoatomic metallic systems. A systematic comparison is given between the theoretical results based on density functional theory and available experimental data. Our calculated values are used to predict t

Place, publisher, year, edition, pages
WILEY-V C H VERLAG GMBH , 2000. Vol. 217, no 1, 405-418 p.
Keyword [en]
FULL CHARGE-DENSITY; EQUIVALENT CRYSTAL THEORY; GREEN-FUNCTION; ATOMIC VOLUME; ENERGETICS; RELAXATION; PT(111); PU
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:uu:diva-37009OAI: oai:DiVA.org:uu-37009DiVA: diva2:64908
Note
Addresses: Kollar J, Res Inst Solid State Phys, POB 49, H-1525 Budapest, Hungary. Res Inst Solid State Phys, H-1525 Budapest, Hungary. Uppsala Univ, Condensed Matter Theory Grp, Dept Phys, S-75121 Uppsala, Sweden. Tech Univ Denmark, Ctr Atomicscale Mat PhAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2012-03-30

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Vitos, LeventeJohansson, Börje

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