Coverage and charge dependent adsorption of butanethiol on the Au(111) surface: A density functional theory study

Computational and Theoretical Chemistry

Volumn 975, Issue 1-3, 2011, Pages 116-121

  Nadler, Roger ^a   Sánchez de Armas, Rocío ^a   Sanz, Javier Fdez ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

Adsorption; Au(111); Butanethiol; Charge; Coverage; Molecular dynamics

Indexed keywords

EID: 84555218385     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.03.014     Document Type: Article

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