The surface energy of metals

Surface Science

Volumn 411, Issue 1-2, 1998, Pages 186-202

  Vitos, L ^a   Ruban, A V ^a   Skriver, H L ^a   Kollar J ^b  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b WIGNER RESEARCH CENTRE FOR PHYSICS   (Hungary)

Author keywords

Ab initio quantum chemical methods and calculations; Density functional calculations; Green's function methods; High index single crystal surfaces; Low index single crystal surfaces; Metals; Single crystal surfaces; Surface energy

Indexed keywords

ANISOTROPY; COPPER; GREEN'S FUNCTION; IRON; LEAD; MOLYBDENUM; NANOSTRUCTURED MATERIALS; PLATINUM; SINGLE CRYSTALS; SURFACE PHENOMENA; TANTALUM;

DENSITY FUNCTIONAL THEORY (DFT); HIGH INDEX SINGLE CRYSTALS; LOW INDEX SINGLE CRYSTALS;

INTERFACIAL ENERGY;

EID: 0032136099     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00363-X     Document Type: Article

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