Molecular simulation studies of self-assembled monolayers of alkanethiols on Au(111)

Molecular Physics

Volumn 100, Issue 14, 2002, Pages 2261-2275

  Jiang, Shaoyi ^a  

^a University of Washington   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; ADSORPTION; ATOMIC FORCE MICROSCOPY; COMPOSITION; COMPUTER SIMULATION; FRICTION; GOLD; HYDROPHOBICITY; METHANOL; MOLECULAR DYNAMICS; QUANTUM THEORY; SELF ASSEMBLY;

TRANSPORT DIFFUSION;

ORGANIC COMPOUNDS;

EID: 0037143372     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210130948     Document Type: Review

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