The segregation of mutually attracting atoms: Numerical simulations using the quasi-chemical approximation

Surface Science

Volumn 398, Issue 3, 1998, Pages 354-368

  Jäger, Ingomar ^a  

^a Institut fur Metallphysik   (Austria)

Author keywords

Computer simulations; Low index single crystal surfaces; Semi empirical models and model calculations; Single crystal surfaces; Surface segregation

Indexed keywords

APPROXIMATION THEORY; ATOMS; COMPUTER SIMULATION; HYSTERESIS; MATHEMATICAL MODELS; MONOLAYERS; MULTILAYERS; PRECIPITATION (CHEMICAL); PROBABILITY; SINGLE CRYSTALS;

LOW INDEX SINGLE CRYSTALS; QUASI CHEMICAL APPROXIMATION; SURFACE SEGREGATION;

SURFACE PHENOMENA;

EID: 0032001443     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)80041-1     Document Type: Article

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