CF interaction with Si(1 0 0)-(2 × 1): Molecular dynamics simulation

Surface Science

Volumn 601, Issue 1, 2007, Pages 76-86

  Gou, F ^a   Gleeson, M A ^b   Kleyn, A W ^a,b  

^a LEIDEN UNIVERSITY   (Netherlands)

^b FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

Author keywords

Adsorption; Computer simulations; Ion solid interactions; Molecular dynamics; Surface chemical reaction

Indexed keywords

ADSORPTION; CHEMICAL BONDS; COMPUTER SIMULATION; DISSOCIATION; MOLECULAR DYNAMICS; SILICON CARBIDE; SURFACE REACTIONS;

INTERFACIAL LAYERS; ION SOLID INTERACTIONS; ROOM TEMPERATURE;

CARBON INORGANIC COMPOUNDS;

EID: 33845723537     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.09.016     Document Type: Article

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