Pb/Cu (100) surface superstructures: Monte Carlo and molecular dynamics simulations

Surface Science

Volumn 392, Issue 1-3, 1997, Pages 163-172

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

^a UNIVERSITÉ PARIS DESCARTES   (France)

^b CNRS   (France)

Author keywords

Chemisorption; Computer simulations; Copper; Lead; Metal metal interfaces; Molecular dynamics; Single crystal epitaxy; Surface relaxation and reconstruction; Surface structure, morphology, roughness, and topography

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; COPPER; EPITAXIAL GROWTH; INTERFACES (MATERIALS); LEAD; MONOLAYERS; MONTE CARLO METHODS; MORPHOLOGY; RELAXATION PROCESSES; SINGLE CRYSTALS; SURFACE ROUGHNESS;

SURFACE RECONSTRUCTION; SURFACE RELAXATION; SURFACE SUPERSTRUCTURES;

MOLECULAR DYNAMICS;

EID: 0031360667     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00540-2     Document Type: Article

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