Why are water-hydrophobic interfaces charged?

Journal of the American Chemical Society

Volumn 130, Issue 12, 2008, Pages 3915-3919

  Kudin, Konstantin N ^a   Car, Roberto ^a  

^a PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; SURFACE ACTIVE AGENTS; WATER;

AMPHIPHILIC SURFACTANTS; MOLECULAR CHARGE DISTRIBUTION; NEGATIVE CHARGE; POLYMER SCIENCE;

INTERFACES (MATERIALS);

HYDROCARBON; HYDROXIDE; POLYMER; WATER;

AB INITIO CALCULATION; ARTICLE; ELECTRIC FIELD; HYDROPHOBICITY; MOLECULAR DYNAMICS; OBSERVATION; SIMULATION; SOLVATION;

COMPUTER SIMULATION; HYDROPHOBICITY; HYDROXIDES; MODELS, CHEMICAL; ONIUM COMPOUNDS; QUANTUM THEORY; SURFACE PROPERTIES; WATER;

EID: 41149144586     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja077205t     Document Type: Article

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