Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate

Surface Science

Volumn 385, Issue 1, 1997, Pages 187-199

  Rafii Tabar, H ^a   Kamiyama, H ^b   Cross, M ^a  

^a UNIVERSITY OF GREENWICH   (United Kingdom)

^b Aomori Public College   (Japan)

Author keywords

Adsorption; Beta sites; Graphite substrate; Many body potentials; Molecular dynamics simulation; Morse ag C potential; Nano phase; Scanning tunneling microscopy experiment; Silver monomer and dimer

Indexed keywords

COMPUTER SIMULATION; INTERCALATION COMPOUNDS; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MONOMERS; NANOSTRUCTURED MATERIALS; PARTICLES (PARTICULATE MATTER); SCANNING TUNNELING MICROSCOPY; SILVER; SUBSTRATES;

DIMERS; INTERATOMIC POTENTIALS; MORSE POTENTIAL;

ADSORPTION;

EID: 0031208536     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00262-8     Document Type: Article

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