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Surface Science

Volumn 511, Issue 1-3, 2002, Pages 1-12

Applicability of the broken-bond rule to the surface energy of the fcc metals

(3) Galanakis, I a Papanikolaou, N b Dederichs, P H a

a FORSCHUNGSZENTRUM JÜLICH (Germany)

b MARTIN LUTHER UNIVERSITY HALLE WITTENBERG (Germany)

Author keywords

Density functional calculations; Green's function methods; Metallic surfaces; Single crystal surfaces; Surface energy

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; CHEMICAL BONDS; CRYSTAL ORIENTATION; GREEN'S FUNCTION; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; TRANSITION METALS;

METALLIC SURFACES;

INTERFACIAL ENERGY;

EID: 0036608965 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01547-9 Document Type: Article

Times cited : (169)

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