Vacancy generation at steps and the kinetics of surface alloy formation

Surface Science

Volumn 364, Issue 3, 1996, Pages 453-466

  Ibach, Harald ^a   Giesen, Margret ^a   Flores, Thomas ^a   Wuttig, Matthias ^a   Treglia, Guy ^b  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b CAMPUS DE LUMINY   (France)

Author keywords

Alloys; Computer simulations; Construction and use of effective interatomic interactions; Copper; Manganese; Models of surface kinetics; Scanning tunneling microscopy

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; ALLOYS; APPROXIMATION THEORY; CALCULATIONS; COMPUTER SIMULATION; COPPER; MANGANESE; MATHEMATICAL MODELS; MONTE CARLO METHODS; REACTION KINETICS; SCANNING TUNNELING MICROSCOPY;

SECOND MOMENT APPROXIMATION; STEP FLUCTUATION; SURFACE ALLOY FORMATION; TIGHT BINDING SCHEME; VACANCY GENERATION;

SURFACE PHENOMENA;

EID: 0030243970     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00635-8     Document Type: Article

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