Two simple models for computer simulation of self-assembled monolayers

Journal of Molecular Catalysis A: Chemical

Volumn 119, Issue 1-3, 1997, Pages 113-123

  Grunze, Michael ^a   Pertsin, Alexander J ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Monte Carlo simulation; Phase behavior; Self assembled monolayers

Indexed keywords

EID: 0030905917     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1169(96)00475-X     Document Type: Article

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