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Journal of Chemical Physics

Volumn 117, Issue 5, 2002, Pages 2293-2298

A Monte Carlo simulation for the stripping of the √3 × √3 R30° alkanethiol lattice from Au(111) terraces and steps

(5) Martin, H a Vericat, C a Andreasen, G a Vela, M E a Salvarezza, R C a

a INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON; COMPUTER SIMULATION; CRYSTAL LATTICES; DIFFUSION IN LIQUIDS; GOLD; MATHEMATICAL MODELS; MOLECULES; MONTE CARLO METHODS; PROBABILITY; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY;

ALKANETHIOL; STRIPPING; VOLTAMMOGRAMS;

ORGANIC COMPOUNDS;

EID: 0036679313 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1490922 Document Type: Article

Times cited : (6)

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