Monte-Carlo simulation of Pb/Cu (100) surface superstructures

Surface Science

Volumn 377-379, Issue , 1997, Pages 15-17

  Tan, S ^a   Ghazali, A ^a,b   Levy J C S ^a  

^a UNIVERSITÉ PARIS DESCARTES   (France)

^b CNRS   (France)

Author keywords

Chemisorption; Computer simulations; Construction and use of effective interatomic interactions; Copper; Equilibrium thermodynamics and statistical mechanics; Lead; Low energy electron diffraction (LEED); Low index single crystal surfaces; Metallic surfaces

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; COPPER; INTERFACES (MATERIALS); LEAD; LOW ENERGY ELECTRON DIFFRACTION; MONTE CARLO METHODS; MORPHOLOGY; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; STATISTICAL MECHANICS; THERMODYNAMIC STABILITY;

INTERATOMIC INTERACTIONS; LOW INDEX SINGLE CRYSTAL SURFACES; SURFACE SUPERSTRUCTURES; SURFACE TOPOGRAPHY;

SURFACE STRUCTURE;

EID: 0031117443     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01319-2     Document Type: Article

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