Modeling the adsorption of alkanes on an Au(111) surface

Langmuir

Volumn 19, Issue 18, 2003, Pages 7335-7340

  Baxter, Richard J ^a,b   Teobaldi, Gilberto ^a   Zerbetto, Francesco ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CRYSTAL LATTICES; DEPOSITION; GOLD; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; SUBSTRATES; SURFACE PHENOMENA;

BORN-MAYER POTENTIAL; CHARGE EQUILIBRIUM MODEL; STANDARD FORCE FIELD;

PARAFFINS;

EID: 0141718828     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la034773n     Document Type: Article

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