Linear scaling of the interlayer relaxations of the vicinal Cu(p,p,p - 2) surfaces with the number of atom-rows in the terraces

Surface Science

Volumn 600, Issue 15, 2006, Pages 3008-3014

  Da Silva, Juarez L F ^a   Schroeder, Kurt ^a   Blügel, Stefan ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

All electron full potential linearized augmented plane wave method; Atomic structure; Copper; Density functional theory; Generalized gradient approximation; Multilayer relaxations; Vicinal surfaces

Indexed keywords

CHEMICAL RELAXATION; CRYSTAL ATOMIC STRUCTURE; MULTILAYERS; PROBABILITY DENSITY FUNCTION; SURFACE REACTIONS;

ALL-ELECTRON FULL-POTENTIAL LINEARIZED AUGMENTED PLANE-WAVE METHOD; DENSITY FUNCTIONAL THEORY; GENERALIZED GRADIENT APPROXIMATION; MULTILAYER RELAXATIONS; VICINAL SURFACES;

COPPER;

EID: 33746015406     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.05.019     Document Type: Article

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