Computer simulation of adhesion between hydrophilic and hydrophobic self-assembled monolayers in water

Journal of Chemical Physics

Volumn 137, Issue 5, 2012, Pages

  Pertsin, Alexander ^a   Grunze, Michael ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION ENERGY; ALKANETHIOLATES; ASYMMETRIC CONFINEMENT; ASYMMETRIC SYSTEM; CAPILLARY EVAPORATION; DIRECT INTERACTIONS; FORCE FIELDS; GRAND CANONICAL MONTE CARLO; HYDROPHILIC AND HYDROPHOBIC; SAMS; THIN VAPOR LAYERS; WATER MOLECULE;

COMPUTER SIMULATION; EVAPORATION; FREE ENERGY; HYDROPHILICITY; HYDROPHOBICITY; MOLECULES; MONTE CARLO METHODS; ORGANIC POLYMERS; PHASE TRANSITIONS; SELF ASSEMBLED MONOLAYERS; VAPORS;

ADHESION;

ALKANE; WATER;

ADSORPTION; ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; SURFACE PROPERTY;

ADSORPTION; ALKANES; COMPUTER SIMULATION; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MONTE CARLO METHOD; SURFACE PROPERTIES; WATER;

EID: 84864859044     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4739745     Document Type: Article

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