Atomic structure of low-index and (11n) surfaces in ordered Cu3Au

Surface Science

Volumn 370, Issue 1, 1997, Pages

  Aslanides, A ^a   Hayoun, M ^a   Pontikis, V ^a  

^a LABORATOIRE DES SOLIDES IRRADIÉS   (France)

Author keywords

Alloys; Computer simulations; Low index single crystal surfaces; Semi empirical models and model calculations; Surface energy; Vicinal single crystal surfaces

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; INTERFACIAL ENERGY; MATHEMATICAL MODELS; SINGLE CRYSTALS; SURFACE STRUCTURE;

CLASSICAL ENERGY MINIMIZATION SCHEME; LOW INDEX SINGLE CRYSTAL SURFACES;

COPPER ALLOYS;

EID: 0030735736     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01128-4     Document Type: Article

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